SCHEMBL15427294

SCHEMBL15427294

CC(C)(C)OC(=O)c1ccc2nc(CC(=O)NN)sc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 8/20 0.49
▸ NPC1 O15118 8/20 0.49
▸ RAB9A P51151 8/20 0.49
▸ PIK3CA P42336 1/20 0.46
▸ PIK3CB P42338 1/20 0.46
▸ PIK3CG P48736 1/20 0.46
▸ PI4KB Q9UBF8 1/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ STAT1 P42224 1/20 0.46
▸ LCK P06239 5/20 0.45
▸ HPGD P15428 3/20 0.44
▸ GAA P10253 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ TNF P01375 1/20 0.44
▸ NR2F2 P24468 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ MCL1 Q07820 1/20 0.44

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
SCHEMBL15470697 0.85 LIPC (0.53) SMN1; SMN2NPC1RAB9ALIPCLIPG
SCHEMBL15427293 0.83 NPC1 (0.53) SMN1; SMN2NPC1RAB9APIK3CAPIK3CB
SCHEMBL15412841 0.83 LIPG (0.54) SMN1; SMN2NPC1RAB9AKDM4EHPGD
SCHEMBL11018181 0.79 DYRK1A (0.55) SMN1; SMN2NPC1RAB9AKDM4ESTAT1
SCHEMBL22974835 0.77 SMN1; SMN2 (0.51) SMN1; SMN2NPC1RAB9APIK3CAPIK3CB
SCHEMBL23815947 0.76 SMN1; SMN2 (0.50) SMN1; SMN2NPC1RAB9APIK3CAPIK3CB
SCHEMBL30816164 0.76 SMN1; SMN2 (0.50) SMN1; SMN2NPC1RAB9APIK3CAPIK3CB
SCHEMBL15413156 0.76 RAB9A (0.53) NPC1RAB9AHPGDGAAMAPT
SCHEMBL15427296 0.76 NPC1 (0.50) SMN1; SMN2NPC1RAB9APIK3CAPIK3CB
SCHEMBL15470710 0.76 LIPG (0.51) LIPCLIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2870153-B1 SULFONYL CONTAINING BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL MYERS SQUIBB CO (US) 2016-11-02 — — EP disclosed
US-8680090-B2 Sulfonyl containing benzothiazole inhibitors of endothelial lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2014-03-25 — — US disclosed
US-8680090-B2 Sulfonyl containing benzothiazole inhibitors of endothelial lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2014-03-25 — — US disclosed
WO-2014011513-A1 SULFONYL CONTAINING BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2014-01-16 — — WO disclosed
US-20140011799-A1 SULFONYL CONTAINING BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY 2014-01-09 — — US disclosed
US-20140011799-A1 SULFONYL CONTAINING BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY 2014-01-09 — — 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-20140011799-A1 SULFONYL CONTAINING BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE LIPG, LPL, LIPE SMN1; SMN2 4625/4885NPC1 795/4885RAB9A 4228/4885

“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.

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