SCHEMBL3626564

SCHEMBL3626564

COc1ccc(C(=O)Cl)c(C(=O)c2ccccc2F)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.53
ALOX15 P16050 2/20 0.53
LMNA P02545 2/20 0.52
CYP1A2 P05177 2/20 0.52
PGR P06401 2/20 0.52
HPGD P15428 2/20 0.52
SLC6A2 P23975 2/20 0.52
CYP2C19 P33261 2/20 0.52
CYP3A4 P08684 1/20 0.52
ADORA3 P0DMS8 1/20 0.52
AR P10275 1/20 0.52
CHRM1 P11229 1/20 0.52
TBXA2R P21731 1/20 0.52
ADRA1A P35348 1/20 0.52
HIF1A Q16665 1/20 0.52
RAB9A P51151 4/20 0.49
NPC1 O15118 3/20 0.49
CYP2D6 P10635 1/20 0.44
PDE4A P27815 1/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL3624848 0.87 CDC25B (0.55) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL5511462 0.86 LMNA (0.59) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL10659109 0.84 HPGD (0.54) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL2704332 0.82 HPGD (0.51) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL4935615 0.82 NPC1 (0.60) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL24338 0.81 CPS1 (0.49) ALDH1A1ALOX15LMNAHPGDCYP3A4
SCHEMBL2702904 0.81 LMNA (0.54) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL9712558 0.79 ALDH1A1 (0.76) ALDH1A1ALOX15LMNACYP1A2HPGD
SCHEMBL11197823 0.79 NPC1 (0.55) ALDH1A1ALOX15LMNACYP1A2PGR
SCHEMBL1555099 0.78 CPS1 (0.61) ALDH1A1ALOX15LMNAHPGDCYP3A4

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 10 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 disclosed
US-7763614-B2 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2010-07-27 US disclosed
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
US-20070054892-A1 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. 2007-03-08 US disclosed
US-20070054892-A1 Isoquinoline potassium channel inhibitors MERCK SHARP & DOHME CORP. 2007-03-08 US disclosed
CN-1856477-A Isoquinoline potassium channel inhibitors MERCK & CO INC (US) 2006-11-01 CN 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 ALDH1A1 1553/4885ALOX15 4096/4885LMNA 662/4885

“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.