SCHEMBL4987540

SCHEMBL4987540

Cc1nc2cc(C(=O)Nc3ccc(C(F)(F)F)cc3)ccc2s1

nearest known ligand 0.71

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 6/20 0.71
RAB9A P51151 8/20 0.60
NPC1 O15118 7/20 0.60
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
POLB P06746 2/20 0.58
RXFP1 Q9HBX9 1/20 0.58
LMNA P02545 1/20 0.57
SMN1; SMN2 Q16637 2/20 0.56
HTT P42858 1/20 0.55
MAPT P10636 3/20 0.52
CASP3 P42574 1/20 0.52
SENP7 Q9BQF6 1/20 0.52
PTGS1 P23219 2/20 0.51
AHR P35869 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
SCHEMBL13763263 0.94 TRPV1 (0.80) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL4988297 0.89 TRPV1 (0.88) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL4984188 0.87 TRPV1 (0.64) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL4988268 0.86 TRPV1 (0.58) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL4984310 0.84 TRPV1 (0.65) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL5781677 0.83 TRPV1 (1.00) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL4984059 0.83 LSS (0.54) TRPV1RAB9ANPC1SMN1; SMN2
SCHEMBL4986940 0.82 TRPV1 (0.62) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL5803178 0.82 TRPV1 (0.65) TRPV1RAB9ANPC1MEN1KMT2A
SCHEMBL5803488 0.82 TRPV1 (0.65) TRPV1RAB9ANPC1MEN1KMT2A

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-20080108676-A1 Benzothiazolecarboxamides NEW BENZOTHIAZOLECARBOXAMIDES (SE) 2008-05-08 US claimed
US-20080108676-A1 Benzothiazolecarboxamides NEW BENZOTHIAZOLECARBOXAMIDES (SE) 2008-05-08 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-20080108676-A1 Benzothiazolecarboxamides QDPR, NDUFB5, NDUFB6 TRPV1 356/4885RAB9A 3886/4885NPC1 1580/4885

“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.