SCHEMBL3757295

SCHEMBL3757295

Cc1c(C(=O)Nc2ccc(C(=O)O)c(C(=O)O)c2)nnn1Cc1cccc(F)c1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.57
RAB9A P51151 5/20 0.57
MAPT P10636 3/20 0.50
HSD17B10 Q99714 4/20 0.49
KDM4E B2RXH2 4/20 0.49
ALDH1A1 P00352 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
LMNA P02545 1/20 0.49
KCNH2 Q12809 1/20 0.46
PTGER4 P35408 1/20 0.46
POLB P06746 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
P2RY14 Q15391 1/20 0.46
MAPK1 P28482 1/20 0.44
PTGDR2 Q9Y5Y4 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
SCHEMBL2368724 0.90 MAPT (0.61) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2367782 0.89 RAB9A (0.55) NPC1RAB9AMAPTKDM4ESMN1; SMN2
SCHEMBL2368424 0.89 NPC1 (0.53) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2368540 0.88 NPC1 (0.57) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2368399 0.86 PTGER4 (0.52) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2368252 0.85 NPC1 (0.55) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2367943 0.85 NPC1 (0.55) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2367652 0.84 NPC1 (0.54) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2368194 0.83 MAPT (0.48) NPC1RAB9AMAPTHSD17B10KDM4E
SCHEMBL2367822 0.83 NPC1 (0.52) NPC1RAB9AMAPTHSD17B10KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9051281-B2 Compounds GLAXOSMITHKLINE LLC (US) 2015-06-09 US disclosed
US-20130281499-A1 COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2013-10-24 US disclosed
US-8486977-B2 1,2,3-triazole derivatives for use as stearoyl-CoA desaturase inhibitors GLAXOSMITHKLINE LLC (US) 2013-07-16 US disclosed
US-20100297054-A1 1,2,3-TRIAZOLE DERIVATIVES FOR USE AS STEAROYL-COA DESATURASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2010-11-25 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 (2 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-20100297054-A1 1,2,3-TRIAZOLE DERIVATIVES FOR USE AS STEAROYL-COA DESATURASE INHIBITORS SCD, SCD5, FASN NPC1 184/4885RAB9A 3512/4885MAPT 3320/4885
US-20130281499-A1 COMPOUNDS CYP11B2, SCD, CYP11B1 NPC1 22/4885RAB9A 2177/4885MAPT 3475/4885

“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.