SCHEMBL4418832

SCHEMBL4418832

O=C(NS(=O)(=O)c1ccc(Cl)s1)c1ccc(-n2c(=O)[nH]c3cc(NCc4ccc(F)cc4)ccc3c2=O)cc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.54
HTR3A P46098 3/20 0.43
RXFP1 Q9HBX9 4/20 0.42
TP53 P04637 3/20 0.42
MAPT P10636 2/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 2/20 0.39
CACNA1G O43497 1/20 0.36
GAA P10253 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
USP2 O75604 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
SCHEMBL13634873 0.92 P2RY12 (0.52) P2RY12RXFP1TP53MAPTKMT2A
SCHEMBL4415315 0.92 P2RY12 (0.52) P2RY12RXFP1TP53MAPTKMT2A
SCHEMBL4426718 0.92 P2RY12 (0.49) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL13635070 0.92 P2RY12 (0.52) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL13635102 0.91 P2RY12 (0.51) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL4412718 0.91 P2RY12 (0.54) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL13635114 0.91 P2RY12 (0.66) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL4425407 0.91 P2RY12 (0.51) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL13635100 0.90 P2RY12 (0.54) P2RY12HTR3ARXFP1TP53MAPT
SCHEMBL4413815 0.90 P2RY12 (0.51) P2RY12HTR3ARXFP1TP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1668002-B1 2,4-DIOXO-3-QUINAZOLINYLARYL SULFONYLUREAS PORTOLA PHARM INC (US) 2009-11-11 EP disclosed
US-7109332-B2 2,4-dioxo-3-quinazolinylaryl sulfonylureas PORTOLA PHARMACEUTICALS, INC. (US) 2006-09-19 US disclosed
US-20050107357-A1 2,4-dioxo-3-quinazolinylaryl sulfonylureas PORTOLA PHARMACEUTICALS, INC. (US) 2005-05-19 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-20050107357-A1 2,4-dioxo-3-quinazolinylaryl sulfonylureas PFKP, DPP3, P2RY13 P2RY12 21/4885HTR3A 423/4885RXFP1 2023/4885

“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.