SCHEMBL10101391

SCHEMBL10101391

CC1(C)CCC[C@]2(C)[C@H]3CS(=O)(=O)c4cc(CCC(=O)O)cc(O)c4[C@]3(C)CC[C@@H]12

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 1/20 0.46
MAPKAPK2 P49137 2/20 0.38
TRPV1 Q8NER1 2/20 0.37
CYP19A1 P11511 2/20 0.36
IDO1 P14902 2/20 0.34
PTPN1 P18031 2/20 0.33
UGT2B7 P16662 2/20 0.33
PTPN2 P17706 1/20 0.33
PIK3CA P42336 3/20 0.33
PIK3CG P48736 3/20 0.33
CDC25A P30304 1/20 0.33
DUSP3 P51452 1/20 0.33
ENTPD5 O75356 1/20 0.32
NR1H4 Q96RI1 1/20 0.32
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
CYP2C19 P33261 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
SCHEMBL10101383 0.88 PIK3CB (0.39) PIK3CBMAPKAPK2TRPV1PTPN1UGT2B7
SCHEMBL10101155 0.83 PIK3CB (0.52) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101133 0.82 PIK3CB (0.47) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101185 0.82 PIK3CB (0.45) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101124 0.81 TRPV1 (0.47) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101177 0.81 PIK3CB (0.44) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101332 0.81 PIK3CB (0.47) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101369 0.79 PIK3CB (0.42) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101136 0.79 PIK3CB (0.44) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1
SCHEMBL10101156 0.78 PIK3CB (0.45) PIK3CBMAPKAPK2TRPV1CYP19A1IDO1

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-8101605-B2 SHIP1 modulators and methods related thereto AQUINOX PHARMACEUTICALS INC. (CA) 2012-01-24 US disclosed
US-20110136802-A1 SHIP1 MODULATORS AND METHODS RELATED THERETO AQUINOX PHARMACEUTICALS INC. (CA) 2011-06-09 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-20110136802-A1 SHIP1 MODULATORS AND METHODS RELATED THERETO PPM1D, PTPRO, PPM1G PIK3CB 98/4885MAPKAPK2 2718/4885TRPV1 3145/4885

“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.