SCHEMBL9922537

SCHEMBL9922537

CNc1ccc2c(=O)n(-c3ncc(NC(=O)NS(=O)(=O)c4cc(Cl)c(C)s4)c(OC)n3)c(=O)[nH]c2c1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.45
EGLN3 Q9H6Z9 1/20 0.33
FBP1 P09467 5/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ERCC1 P07992 1/20 0.31
FEN1 P39748 1/20 0.31
ERCC4 Q92889 1/20 0.31
ALK Q9UM73 1/20 0.31
GCK P35557 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
SCHEMBL12161657 0.94 P2RY12 (0.46) P2RY12EGLN3FBP1MEN1KMT2A
SCHEMBL13638377 0.94 P2RY12 (0.42) P2RY12FBP1ERCC1FEN1ERCC4
SCHEMBL12177357 0.92 P2RY12 (0.46) P2RY12EGLN3FBP1
SCHEMBL9923177 0.91 P2RY12 (0.55) P2RY12EGLN3FBP1MEN1KMT2A
SCHEMBL9922981 0.87 P2RY12 (0.41) P2RY12EGLN3FBP1MEN1KMT2A
SCHEMBL9922538 0.81 P2RY12 (0.48) P2RY12FBP1ERCC1FEN1ERCC4
SCHEMBL9922402 0.81 EGLN3 (0.40) P2RY12EGLN3MEN1KMT2AERCC1
SCHEMBL12177308 0.80 EGLN3 (0.36) P2RY12EGLN3MEN1KMT2AERCC1
SCHEMBL9922535 0.80 P2RY12 (0.52) P2RY12FBP1MEN1KMT2AERCC1
SCHEMBL12161688 0.79 P2RY12 (0.48) P2RY12EGLN3MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149688-A1 PLATELET ADP RECEPTOR INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2012-06-14 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-20120149688-A1 PLATELET ADP RECEPTOR INHIBITORS TBXA2R, GP6, P2RY6 P2RY12 18/4885EGLN3 1988/4885FBP1 1579/4885

“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.