SCHEMBL3189885

SCHEMBL3189885

CC(C)(C)C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.68
▸ HSD17B10 Q99714 2/20 0.68
▸ CYP2C19 P33261 1/20 0.68
▸ ACE P12821 9/20 0.53
▸ RIPK1 Q13546 1/20 0.53
▸ REN P00797 3/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ F2 P00734 1/20 0.50
▸ LTA4H P09960 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ PEPD P12955 1/20 0.50
▸ ALOX15 P16050 1/20 0.50
▸ PTGS1 P23219 1/20 0.50
▸ HTR2A P28223 1/20 0.50
▸ PTGS2 P35354 1/20 0.50
▸ HRH1 P35367 1/20 0.50
▸ THPO P40225 1/20 0.50
▸ PMP22 Q01453 1/20 0.50
▸ ACE2 Q9BYF1 1/20 0.50
▸ RAB9A P51151 1/20 0.49

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
SCHEMBL2636385 1.00 LMNA (0.68) LMNAHSD17B10CYP2C19ACERIPK1
SCHEMBL11993551 1.00 LMNA (0.68) LMNAHSD17B10CYP2C19ACERIPK1
SCHEMBL24339739 0.94 LMNA (0.61) LMNAHSD17B10CYP2C19ACERIPK1
SCHEMBL19075664 0.94 LMNA (0.61) LMNAHSD17B10CYP2C19ACERIPK1
SCHEMBL11922857 0.94 LMNA (0.61) LMNAHSD17B10CYP2C19ACERIPK1
SCHEMBL19075666 0.88 LMNA (0.53) LMNAHSD17B10CYP2C19ACERIPK1
SCHEMBL9392063 0.85 LMNA (0.69) LMNAHSD17B10CYP2C19ACEREN
SCHEMBL9162445 0.85 LMNA (0.64) LMNAHSD17B10CYP2C19ACEREN
SCHEMBL9162833 0.85 LMNA (0.64) LMNAHSD17B10CYP2C19ACEREN
SCHEMBL7321336 0.85 LMNA (0.69) LMNAHSD17B10CYP2C19ACEREN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5250517-A Hypotensive and cardiotonic agents; cardiac insufficiency HOFFMANN-LA ROCHE INC. (US) 1993-10-05 — — US claimed
CN-111848321-B Chiral aminated sulfoxide and preparation method thereof 南方科技大学 2023-01-03 — — CN disclosed
US-20220098214-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING FIBROSIS YALE UNIVERSITY 2022-03-31 — — US disclosed
US-10005724-B2 Therapeutic compounds and methods of use thereof GENENTECH, INC. (US) 2018-06-26 — — US disclosed
US-10005724-B2 Therapeutic compounds and methods of use thereof GENENTECH, INC. (US) 2018-06-26 — — US disclosed
US-20170190662-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2017-07-06 — — US disclosed
US-20170190662-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2017-07-06 — — US disclosed
US-9527846-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-12-27 — — US disclosed
EP-2788349-B1 KINASE INHIBITORS CHIESI FARMA SPA (IT) 2016-10-26 — — EP disclosed
US-20160229852-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-08-11 — — US disclosed
US-8907094-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2014-12-09 — — US disclosed
US-20140323470-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2014-10-30 — — US disclosed
EP-2788349-A1 KINASE INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2014-10-15 — — EP disclosed
US-8703761-B2 Organic compounds NOVARTIS AG (CH) 2014-04-22 — — US disclosed
WO-2013083604-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 — — WO disclosed
US-20130150343-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 — — US disclosed
EP-2559455-A1 Heteroaryl derivatives as DGAT1 inhibitors Novartis AG (CH) 2013-02-20 — — EP disclosed
EP-2548618-A2 Organic compounds Novartis AG (CH) 2013-01-23 — — EP disclosed
US-20100022513-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-01-28 — — US disclosed
WO-2010007046-A2 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-01-21 — — WO 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 (7 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-20170190662-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF RDX, C1R, MTX1 LMNA 462/4885HSD17B10 2827/4885CYP2C19 565/4885
US-10005724-B2 Therapeutic compounds and methods of use thereof RDX, C1R, MTX1 LMNA 462/4885HSD17B10 2827/4885CYP2C19 565/4885
US-20100022513-A1 ORGANIC COMPOUNDS DGAT1, DGAT2, SOAT1 LMNA 4089/4885HSD17B10 32/4885CYP2C19 692/4885
US-20160229852-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK6 LMNA 2358/4885HSD17B10 3402/4885CYP2C19 1267/4885
US-20140323470-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK6 LMNA 2358/4885HSD17B10 3402/4885CYP2C19 1267/4885
US-20220098214-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING FIBROSIS DUSP5, DUSP4, DUSP6 LMNA 2987/4885HSD17B10 1520/4885CYP2C19 4862/4885
US-20130150343-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK6 LMNA 2358/4885HSD17B10 3402/4885CYP2C19 1267/4885

“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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