SCHEMBL4891950

SCHEMBL4891950

Cn1c(C(=O)O)c(-c2ccccc2)c2cc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)ccc21

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 6/20 0.71
PDE3A Q14432 1/20 0.53
PTGDR2 Q9Y5Y4 1/20 0.51
TRIM24 O15164 1/20 0.49
POLB P06746 2/20 0.48
UQCRB P14927 2/20 0.48
BRD1 O95696 2/20 0.46
BRPF1 P55201 2/20 0.46
BRD4 O60885 1/20 0.46
BRD9 Q9H8M2 1/20 0.46
BRPF3 Q9ULD4 1/20 0.46
HTR6 P50406 1/20 0.46
NR1I2 O75469 1/20 0.45
MEN1 O00255 1/20 0.45
PSMD14 O00487 1/20 0.45
FGB P02675 1/20 0.45
MAPT P10636 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
CACNA1B Q00975 1/20 0.45

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
SCHEMBL4890974 0.91 SERPINE1 (0.75) SERPINE1POLBUQCRBBRD4NR1I2
SCHEMBL4887483 0.87 SERPINE1 (0.75) SERPINE1PDE3APTGDR2TRIM24HTR6
SCHEMBL4887004 0.83 SERPINE1 (1.00) SERPINE1PTGDR2POLBUQCRBNR1I2
SCHEMBL4882789 0.83 SERPINE1 (0.56) SERPINE1PDE3APTGDR2LMNA
SCHEMBL4886332 0.83 SERPINE1 (0.61) SERPINE1PDE3APTGDR2NR1I2MEN1
SCHEMBL4892537 0.81 SERPINE1 (1.00) SERPINE1PTGDR2NR1I2MEN1MAPT
SCHEMBL4890995 0.78 SERPINE1 (0.63) SERPINE1PTGDR2TRIM24BRD1BRPF1
SCHEMBL4893854 0.76 SERPINE1 (1.00) SERPINE1POLBBRD4NR1I2MEN1
SCHEMBL4886763 0.76 SERPINE1 (0.60) SERPINE1POLBBRD4NR1I2MEN1
SCHEMBL4886086 0.76 SERPINE1 (0.65) SERPINE1POLBNR1I2MEN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES WYETH (US) 2008-12-25 US claimed
US-7442805-B2 Substituted sulfonamide-indoles WYETH (US) 2008-10-28 US claimed
JP-2007506769-A 2007-03-22 JP claimed
EP-1667969-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS Wyeth (US) 2006-06-14 EP claimed
US-20050096377-A1 Substituted sulfonamide-indoles WYETH (US) 2005-05-05 US claimed
WO-2005030715-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS WYETH (US) 2005-04-07 WO claimed
US-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES WYETH (US) 2008-12-25 US disclosed
US-7442805-B2 Substituted sulfonamide-indoles WYETH (US) 2008-10-28 US disclosed
EP-1667969-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS Wyeth (US) 2006-06-14 EP disclosed
US-20050096377-A1 Substituted sulfonamide-indoles WYETH (US) 2005-05-05 US disclosed
WO-2005030715-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS WYETH (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 (2 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-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES STS, TPST2, IDO2 SERPINE1 4706/4885PDE3A 3858/4885PTGDR2 1651/4885
US-20050096377-A1 Substituted sulfonamide-indoles STS, TPST2, IDO2 SERPINE1 4706/4885PDE3A 3858/4885PTGDR2 1651/4885

“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.