SCHEMBL1367588

SCHEMBL1367588

CS(=O)(=O)c1cccc(N(Cc2ccccc2N2CCS(=O)(=O)c3ccccc32)c2cccnc2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.36
NOS3 P29474 1/20 0.34
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34
HTR2C P28335 1/20 0.33
CYP3A4 P08684 2/20 0.33
KCNA5 P22460 1/20 0.32
PTGS2 P35354 1/20 0.31
NAMPT P43490 1/20 0.31
FNTA P49354 1/20 0.31
FNTB P49356 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GRM2 Q14416 1/20 0.31
CYP11B1 P15538 1/20 0.30
KMT2A Q03164 1/20 0.30
HSD17B10 Q99714 1/20 0.30
HDAC1 Q13547 2/20 0.30
VCP P55072 1/20 0.30
VNN1 O95497 1/20 0.30
PIK3CD O00329 1/20 0.30

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
SCHEMBL1368259 0.92 TAAR1 (0.34) TAAR1NOS3NOS1NOS2HTR2C
SCHEMBL1367587 0.90 TAAR1 (0.36) TAAR1NOS3NOS1NOS2HTR2C
SCHEMBL1370076 0.88 KCNA5 (0.36) NOS3NOS1NOS2HTR2CCYP3A4
SCHEMBL1367485 0.86 TAAR1 (0.33) TAAR1KCNA5PIK3CDPIK3R2PIK3CA
SCHEMBL1368262 0.82 TAAR1 (0.34) TAAR1NOS3NOS1NOS2HTR2C
SCHEMBL1366620 0.78 KCNA5 (0.33) NOS3NOS1NOS2KCNA5
SCHEMBL1366690 0.76 TAAR1 (0.34) TAAR1NOS3NOS1NOS2HTR2C
SCHEMBL1367483 0.76 TAAR1 (0.33) TAAR1KCNA5
SCHEMBL1370075 0.76 KCNA5 (0.33) NOS3NOS1NOS2HTR2CCYP3A4
SCHEMBL1368281 0.75 KCNA5 (0.31) NOS3NOS1NOS2KCNA5

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
US-20100004229-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2010-01-07 US claimed
EP-1993551-A2 POTASSIUM CHANNEL INHIBITORS Merck & Co., Inc. (US) 2008-11-26 EP claimed
WO-2007089735-A2 POTASSIUM CHANNEL INHIBITORS MERCK & CO., INC. (US) 2007-08-09 WO claimed
US-8067607-B2 Potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2011-11-29 US disclosed
US-8067607-B2 Potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2011-11-29 US disclosed
US-8067607-B2 Potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2011-11-29 US disclosed
US-20100004229-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2010-01-07 US disclosed
US-20100004229-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2010-01-07 US disclosed
US-20100004229-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2010-01-07 US disclosed
EP-1993551-A2 POTASSIUM CHANNEL INHIBITORS Merck & Co., Inc. (US) 2008-11-26 EP disclosed
WO-2007089735-A2 POTASSIUM CHANNEL INHIBITORS MERCK & CO., INC. (US) 2007-08-09 WO disclosed
WO-2007089735-A2 POTASSIUM CHANNEL INHIBITORS MERCK & CO., INC. (US) 2007-08-09 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-20100004229-A1 Potassium Channel Inhibitors KCNJ2, KCNH2, KCNH3 TAAR1 930/4885NOS3 2048/4885NOS1 2554/4885

“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.