SCHEMBL3616335

SCHEMBL3616335

COc1ccc2c(=O)n(C)c(C#N)c(-c3ccccc3)c2c1Br

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TACR1 P25103 5/20 0.41
▸ KCNA5 P22460 4/20 0.39
▸ KCNH2 Q12809 3/20 0.39
▸ GRIA4 P48058 2/20 0.36
▸ GRIA2 P42262 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ IMPDH2 P12268 1/20 0.36
▸ IMPDH1 P20839 1/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ GLA P06280 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAOA P21397 1/20 0.34
▸ MAOB P27338 1/20 0.34
▸ KDM5A P29375 1/20 0.34
▸ MAPK8 P45983 1/20 0.34

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
SCHEMBL3625058 0.84 TACR1 (0.46) TACR1KCNA5KCNH2GRIA4GRIA2
SCHEMBL3624622 0.79 KCNA5 (0.43) TACR1KCNA5KCNH2GRIA4GRIA2
SCHEMBL3619426 0.75 ALDH1A1 (0.40) TACR1GRIA4GRIA2KDM4EALDH1A1
SCHEMBL3616349 0.75 KCNA5 (0.64) KCNA5KCNH2GRIA4GRIA2KDM4E
SCHEMBL3624592 0.75 KCNA5 (0.58) KCNA5KCNH2KDM4EALDH1A1MAPK8
SCHEMBL3627274 0.74 DPP4 (0.47) KCNA5KCNH2KDM4EALDH1A1GLA
SCHEMBL3622912 0.70 KCNA5 (0.45) TACR1KCNA5KCNH2GRIA4GRIA2
SCHEMBL3621940 0.69 DPP4 (0.62) TACR1KCNA5KCNH2KDM4EALDH1A1
SCHEMBL3627056 0.69 KCNA5 (0.48) TACR1KCNA5KCNH2GRIA4GRIA2
SCHEMBL3624343 0.69 KCNA5 (0.44) KCNA5KCNH2GRIA4GRIA2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7763614-B2 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2010-07-27 — — US claimed
US-20070054892-A1 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. 2007-03-08 — — US claimed
US-7763614-B2 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2010-07-27 — — US disclosed
EP-1667981-A4 ISOQUINOLINE POTASSIUM CHANNEL INHIBITORS MERCK & CO INC (US) 2008-08-13 — — EP disclosed
US-20070054892-A1 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. 2007-03-08 — — US disclosed
EP-1667981-A1 ISOQUINOLINE POTASSIUM CHANNEL INHIBITORS Merck & Co., Inc. (US) 2006-06-14 — — EP disclosed
WO-2005030729-A1 ISOQUINOLINE POTASSIUM CHANNEL INHIBITORS MERCK & CO., INC. (US) 2005-04-07 — — 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 (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-20070054892-A1 Isoquinoline potassium channel inhibitors KCNQ1, KCNQ2, KCNQ5 TACR1 2086/4885KCNA5 14/4885KCNH2 5/4885

“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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