SCHEMBL13638561

SCHEMBL13638561

Cc1ccc(S(=O)(=O)NC(=O)Nc2ccc(-n3c(C)nc4cc(NCCN5CCCC5)ccc4c3=O)c(F)c2)s1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.41
HRH3 Q9Y5N1 4/20 0.41
TERT O14746 11/20 0.40
P2RY12 Q9H244 1/20 0.39
POT1 Q9NUX5 3/20 0.36
CTNNB1 P35222 1/20 0.36
TCF7L2 Q9NQB0 1/20 0.36
NOD1 Q9Y239 1/20 0.35
GLA P06280 1/20 0.35

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
SCHEMBL12177370 0.96 HRH3 (0.41) KCNH2HRH3TERTP2RY12POT1
SCHEMBL13638587 0.95 HRH3 (0.41) KCNH2HRH3TERTP2RY12POT1
SCHEMBL9923208 0.94 P2RY12 (0.47) KCNH2HRH3TERTP2RY12POT1
SCHEMBL9923201 0.93 P2RY12 (0.46) KCNH2HRH3TERTP2RY12POT1
SCHEMBL9923217 0.90 HRH3 (0.47) KCNH2HRH3TERTP2RY12CTNNB1
SCHEMBL12177420 0.90 HRH3 (0.46) KCNH2HRH3TERTP2RY12NOD1
SCHEMBL9922737 0.90 P2RY12 (0.44) KCNH2HRH3TERTP2RY12POT1
SCHEMBL12177323 0.90 TSHR (0.40)
SCHEMBL13638586 0.90 P2RY12 (0.40) P2RY12NOD1GLA
SCHEMBL9922735 0.89 P2RY12 (0.44) KCNH2HRH3TERTP2RY12POT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7622474-B2 Asulfonyl(urea, thiourea, guanidine, cyanoguanidine) compounds; cardiovascular disorders; thrombosis PORTOLA PHARMACEUTICALS, INC. (US) 2009-11-24 US disclosed
US-20080194597-A1 Asulfonyl(urea, thiourea, guanidine, cyanoguanidine) compounds; cardiovascular disorders; thrombosis PORTOLA PHARMACEUTICALS, INC. (US) 2008-08-14 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-20080194597-A1 Asulfonyl(urea, thiourea, guanidine, cyanoguanidine) compounds; cardiovascular disorders; thrombosis PIGS, GP6, ASGR1 KCNH2 685/4885HRH3 2498/4885TERT 2357/4885

“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.