SCHEMBL9922150

SCHEMBL9922150

CNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4cc(Cl)c(C)s4)cc3)cc(C#N)c2c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.41
IMPDH2 P12268 4/20 0.36
LMNA P02545 3/20 0.34
TP53 P04637 1/20 0.34
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
HTT P42858 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
CA12 O43570 2/20 0.33
CA1 P00915 2/20 0.33
CA9 Q16790 2/20 0.33
ESRRA P11474 1/20 0.32
CA2 P00918 1/20 0.32
ALDH1A1 P00352 2/20 0.31
PTGER3 P43115 1/20 0.31

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
SCHEMBL12161531 0.93 P2RY12 (0.41) P2RY12IMPDH2LMNATP53MEN1
SCHEMBL12177337 0.92 P2RY12 (0.37) P2RY12IMPDH2LMNATP53CA12
SCHEMBL9922470 0.89 P2RY12 (0.51) P2RY12IMPDH2LMNAMEN1KMT2A
SCHEMBL9923020 0.88 P2RY12 (0.41) P2RY12IMPDH2LMNATP53MEN1
SCHEMBL9922975 0.88 P2RY12 (0.42) P2RY12LMNATP53KDM4EMAPT
SCHEMBL9922151 0.86 P2RY12 (0.41) P2RY12LMNAKDM4EMAPTHTT
SCHEMBL9922152 0.86 P2RY12 (0.41) P2RY12LMNATP53KDM4EMAPT
SCHEMBL9922785 0.85 ESRRA (0.42) P2RY12LMNATP53KDM4EMAPT
SCHEMBL9922970 0.84 P2RY12 (0.40) P2RY12TP53CA12CA1CA9
SCHEMBL9922777 0.83 P2RY12 (0.40) P2RY12IMPDH2LMNAMEN1KMT2A

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 18/4885IMPDH2 3419/4885LMNA 3603/4885

“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.