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SCHEMBL862979

SCHEMBL862979

CCOC(=O)c1noc(C2CC2)c1C1=Cc2cc(OC)ccc2-c2c(C3CCCCC3)c3ccc(C(=O)O)cc3n2C1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PRKCA P17252 1/20 0.37
▸ MMP12 P39900 1/20 0.37
▸ KCNH2 Q12809 7/20 0.36
▸ CYP3A4 P08684 3/20 0.35
▸ SCN5A Q14524 2/20 0.35
▸ NR1I2 O75469 6/20 0.35
▸ CYP2C9 P11712 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ ELANE P08246 1/20 0.33
▸ USP2 O75604 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ S1PR1 P21453 1/20 0.33

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
SCHEMBL862974 0.92 KCNH2 (0.34) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL862754 0.89 NR1I2 (0.49) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL13531073 0.85 KCNH2 (0.38) PRKCAMMP12KCNH2CYP3A4SCN5A
SCHEMBL862732 0.84 KCNH2 (0.40) PRKCAMMP12KCNH2CYP3A4SCN5A
SCHEMBL862935 0.83 KCNH2 (0.38) PRKCAMMP12KCNH2CYP3A4SCN5A
SCHEMBL862551 0.83 PRKCA (0.40) PRKCAMMP12KCNH2CYP3A4SCN5A
SCHEMBL862726 0.83 KCNH2 (0.39) PRKCAMMP12KCNH2CYP3A4SCN5A
SCHEMBL278472 0.83 NR1I2 (0.51) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL863090 0.82 KCNH2 (0.38) PRKCAMMP12KCNH2CYP3A4SCN5A
SCHEMBL862760 0.82 KCNH2 (0.38) PRKCAMMP12KCNH2CYP3A4SCN5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143243-B2 7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid, 13-cyclohexyl-3-methoxy-6-[3-(4-morpholinylcarbonyl)-2-pyridinyl]-, 1,1-dimethylethyl ester; 7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid, 13-cyclohexyl-3-methoxy-6-[2-(4-morpholinylcarbonyl)phenyl]-, 1,1-dimethylethyl ester BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-27 — — US disclosed
US-8143243-B2 7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid, 13-cyclohexyl-3-methoxy-6-[3-(4-morpholinylcarbonyl)-2-pyridinyl]-, 1,1-dimethylethyl ester; 7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid, 13-cyclohexyl-3-methoxy-6-[2-(4-morpholinylcarbonyl)phenyl]-, 1,1-dimethylethyl ester BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-27 — — US disclosed
WO-2010093359-A1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS C BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-19 — — WO disclosed
US-20090275561-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2009-11-05 — — US disclosed
US-20090275561-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2009-11-05 — — 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 (1 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-20090275561-A1 Compounds for the Treatment of Hepatitis C HAVCR2, HCCS, SLC10A1 PRKCA 2143/4885MMP12 1631/4885KCNH2 3808/4885

“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.