SCHEMBL7936987

SCHEMBL7936987

CC(C)(C)OC(=O)NCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 5/20 0.64
▸ PLCD1 P51178 1/20 0.57
▸ F2 P00734 1/20 0.56
▸ PRSS1 P07477 1/20 0.56
▸ PRSS2 P07478 1/20 0.56
▸ PRSS3 P35030 1/20 0.56
▸ TPSAB1 Q15661 1/20 0.56
▸ ITGB1 P05556 1/20 0.55
▸ ITGA4 P13612 1/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ ABL1 P00519 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ PKM P14618 1/20 0.55
▸ IDE P14735 1/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ RIN1 Q13671 1/20 0.55
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ CA12 O43570 1/20 0.54
▸ CA1 P00915 1/20 0.54

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10277136 1.00 TDP1 (0.64) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL13049575 1.00 TDP1 (0.64) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL4904852 1.00 TDP1 (0.64) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL26490546 1.00 TDP1 (0.64) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL15482071 1.00 TDP1 (0.64) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL4740816 0.99 TDP1 (0.65) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL20711508 0.97 TDP1 (0.62) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL20042594 0.97 TDP1 (0.62) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL30735993 0.96 TDP1 (0.61) TDP1PLCD1F2PRSS1PRSS2
SCHEMBL31135784 0.96 TDP1 (0.61) TDP1PLCD1F2PRSS1PRSS2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240190844-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2024-06-13 — — US disclosed
US-20240034728-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2024-02-01 — — US disclosed
EP-4234551-A2 PYRIDAZINONES AS PARP7 INHIBITORS Ribon Therapeutics Inc. (US) 2023-08-30 — — EP disclosed
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 — — US disclosed
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2023-06-22 — — US disclosed
EP-3788040-B1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS INC (US) 2023-04-12 — — EP disclosed
US-11566020-B1 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2023-01-31 — — US disclosed
US-20220206008-A1 SCREENING METHODS FOR PARP MODULATORS ABBVIE BIOTECHNOLOGY LTD (BM) 2022-06-30 — — US disclosed
US-20220162196-A1 SOLID FORMS OF A PARP7 INHIBITOR ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2022-05-26 — — US disclosed
US-11014913-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2021-05-25 — — US disclosed
CN-112424188-A Pyridazinones as PARP7 inhibitors 里邦医疗公司 2021-02-26 — — CN disclosed
US-20210024502-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2021-01-28 — — US disclosed
US-10870641-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2020-12-22 — — US disclosed
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2020-04-23 — — US disclosed
US-10550105-B2 Pyridazinones as PARP7 inhibitors Ribon Therapeutics Inc. (US) 2020-02-04 — — US disclosed
US-20190331688-A1 SCREENING METHODS FOR PARP MODULATORS ABBVIE BIOTECHNOLOGY LTD (BM) 2019-10-31 — — US disclosed
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2019-10-31 — — US disclosed
US-9089605-B2 Quinone derivatives, pharmaceutical compositions, and uses thereof INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2015-07-28 — — US disclosed
US-20090247420-A1 METHOD FOR ENCODING AND SCREENING COMBINATORIAL LIBRARIES NATIONAL SCIENCE FOUNDATION 2009-10-01 — — US disclosed
US-6232089-B1 INHIBITED BY (4-(N-HYDROXYAMINO)-2-ISOBUTYL-3-(2-THIOPHENEMETHYL)-SUCCINYL) -PHENYLALANINE-N-METHYL AMIDE AND 1,10-PHENANTHROLINE SMITHKLINE BEECHAM CORPORATION 2001-05-15 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (14 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210024502-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-20220206008-A1 SCREENING METHODS FOR PARP MODULATORS PARP1, PARP2, PARP3 TDP1 30/4885PLCD1 1810/4885F2 3947/4885
US-20220162196-A1 SOLID FORMS OF A PARP7 INHIBITOR PARP1, PARP2, PARP4 TDP1 92/4885PLCD1 2070/4885F2 2694/4885
US-20240190844-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-10550105-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-20190331688-A1 SCREENING METHODS FOR PARP MODULATORS PARP1, PARP2, PARP3 TDP1 30/4885PLCD1 1810/4885F2 3947/4885
US-11014913-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-10870641-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-11691969-B2 Pyridazinones as PARP7 inhibtors PARP2, PARP1, PARP4 TDP1 216/4885PLCD1 2360/4885F2 2190/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885
US-20240034728-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TDP1 223/4885PLCD1 2306/4885F2 3041/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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