SCHEMBL5634236

SCHEMBL5634236

COc1ccccc1C(=O)c1cnc(Nc2cccc(C)c2)s1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.64
RAB9A P51151 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
MAPK13 O15264 7/20 0.56
MAPK12 P53778 7/20 0.56
MAPK11 Q15759 7/20 0.56
MAPK14 Q16539 7/20 0.56
CSF1R P07333 1/20 0.51

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
SCHEMBL5634600 0.86 NPC1 (0.70) NPC1RAB9ASMN1; SMN2MAPK13MAPK12
SCHEMBL5636111 0.85 MAPK13 (0.53) MAPK13MAPK12MAPK11MAPK14
SCHEMBL5633231 0.85 MAPK13 (0.55) MAPK13MAPK12MAPK11MAPK14
SCHEMBL5634404 0.85 MAPK13 (0.53) MAPK13MAPK12MAPK11MAPK14
SCHEMBL5634107 0.84 NPC1 (0.67) NPC1RAB9ASMN1; SMN2MAPK13MAPK12
SCHEMBL5634392 0.84 MAPK13 (0.76) NPC1RAB9ASMN1; SMN2MAPK13MAPK12
SCHEMBL5634498 0.83 NPC1 (0.65) NPC1RAB9ASMN1; SMN2MAPK13MAPK12
SCHEMBL5634423 0.83 MAPK13 (0.62) NPC1RAB9ASMN1; SMN2MAPK13MAPK12
SCHEMBL5635186 0.83 NPC1 (0.64) NPC1RAB9ASMN1; SMN2MAPK13MAPK12
SCHEMBL5635337 0.83 MAPK13 (0.68) NPC1RAB9ASMN1; SMN2MAPK13MAPK12

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-7253197-B2 Aminothiazole derivatives HOFFMANN-LA ROCHE INC. (US) 2007-08-07 US disclosed
US-20040038990-A1 Aminothiazole derivatives HOFFMANN-LA ROCHE INC. 2004-02-26 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-20040038990-A1 Aminothiazole derivatives FABP4, GPR119, ABAT NPC1 572/4885RAB9A 1476/4885SMN1; SMN2 2713/4885

“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.