SCHEMBL15067221

SCHEMBL15067221

O=C1CC(=O)CN(C(=O)OCc2ccccc2)C1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.61
▸ KMT2A Q03164 1/20 0.61
▸ NPSR1 Q6W5P4 1/20 0.61
▸ SMN1; SMN2 Q16637 4/20 0.60
▸ NPC1 O15118 4/20 0.60
▸ RAB9A P51151 4/20 0.60
▸ CYP2C19 P33261 1/20 0.57
▸ HTR2C P28335 2/20 0.51
▸ TMEM97 Q5BJF2 2/20 0.51
▸ SIGMAR1 Q99720 2/20 0.51
▸ HTR1A P08908 1/20 0.51
▸ ADRA2A P08913 1/20 0.51
▸ ADRA2B P18089 1/20 0.51
▸ ADRA2C P18825 1/20 0.51
▸ DRD1 P21728 1/20 0.51
▸ HRH2 P25021 1/20 0.51
▸ HTR1B P28222 1/20 0.51
▸ HTR2A P28223 1/20 0.51
▸ HTR1E P28566 1/20 0.51
▸ SLC6A4 P31645 1/20 0.51

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
SCHEMBL1488412 0.93 KMT2A (0.60) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL379160 0.84 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL7393652 0.84 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL4814264 0.84 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL3970912 0.84 MEN1 (0.76) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL265902 0.84 MEN1 (0.58) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL61861 0.84 KMT2A (0.66) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL324086 0.83 TMEM97 (0.64) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL15499538 0.83 KMT2A (0.60) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL15011579 0.83 MEN1 (0.73) MEN1KMT2ANPSR1SMN1; SMN2NPC1

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3315500-B1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEIGENE LTD (KY) 2020-03-18 — — EP disclosed
US-20190016731-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEONE MEDICINES I GMBH (CH) 2019-01-17 — — US disclosed
US-10112952-B2 Fused tetra or penta-cyclic dihydrodiazepinocarbazolones as PARP inhibitors BEIGENE, LTD. (KY) 2018-10-30 — — US disclosed
EP-3315500-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BeiGene, Ltd. (KY) 2018-05-02 — — EP disclosed
US-20170305921-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEONE MEDICINES I GMBH (CH) 2017-10-26 — — US disclosed
EP-2797921-B1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEIGENE LTD (KY) 2017-09-06 — — EP disclosed
US-9617273-B2 Fused tetra or penta-cyclic dihydrodiazepinocarbazolones as PARP inhibitors BEIGENE, LTD. (KY) 2017-04-11 — — US disclosed
US-20160159811-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEIGENE SWITZERLAND GMBH (CH) 2016-06-09 — — US disclosed
US-9260440-B2 Fused tetra or penta-cyclic dihydrodiazepinocarbazolones as PARP inhibitors BEIGENE, LTD. (KY) 2016-02-16 — — US disclosed
US-20150175617-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEONE MEDICINES I GMBH (CH) 2015-06-25 — — US disclosed
EP-2797921-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS Beigene, Ltd. (KY) 2014-11-05 — — EP disclosed
WO-2013097225-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS BEIGENE, LTD. (KY) 2013-07-04 — — 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 (5 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-20170305921-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS PARP1, PARP2, PARP4 MEN1 2647/4885KMT2A 942/4885NPSR1 3684/4885
US-20190016731-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS PARP1, PARP2, PARP4 MEN1 2625/4885KMT2A 982/4885NPSR1 3750/4885
US-20150175617-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS PARP1, PARP2, PARP4 MEN1 2647/4885KMT2A 942/4885NPSR1 3684/4885
US-20160159811-A1 FUSED TETRA OR PENTA-CYCLIC DIHYDRODIAZEPINOCARBAZOLONES AS PARP INHIBITORS PARP1, PARP2, PARP4 MEN1 2647/4885KMT2A 942/4885NPSR1 3684/4885
US-10112952-B2 Fused tetra or penta-cyclic dihydrodiazepinocarbazolones as PARP inhibitors PARP1, PARP2, PARP4 MEN1 2647/4885KMT2A 942/4885NPSR1 3684/4885

“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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