SCHEMBL2060132

SCHEMBL2060132

COC(=O)c1cccc(NC(=O)c2cnc3[nH]c(-c4ccccc4)cc3c2)c1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.59
KIT P10721 7/20 0.52
SMN1; SMN2 Q16637 2/20 0.49
TP53 P04637 1/20 0.49
PLAU P00749 2/20 0.48
HDAC6 Q9UBN7 1/20 0.48
MAPT P10636 2/20 0.48
POLB P06746 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
NPC1 O15118 2/20 0.47
HTT P42858 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
GPR17 Q13304 1/20 0.47

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
SCHEMBL2060098 0.89 KIT (0.54) KITHDAC6MEN1KMT2A
SCHEMBL15824749 0.88 KIT (0.65) RAB9AKITPLAU
SCHEMBL15824064 0.87 KIT (0.66) KITPLAUHDAC6KMT2A
SCHEMBL1778117 0.85 HDAC6 (0.53) KITHDAC6
SCHEMBL885770 0.83 RIPK1 (0.53) RAB9AKITNPC1
SCHEMBL21446744 0.79 RAB9A (0.65) RAB9ASMN1; SMN2TP53HDAC6MAPT
SCHEMBL1780760 0.78 RIPK1 (0.61) KITHDAC6
SCHEMBL15823444 0.77 KIT (0.70) KITMEN1KMT2A
SCHEMBL4465678 0.77 KIT (0.61) RAB9AKITSMN1; SMN2MAPTTDP1
SCHEMBL677770 0.76 RAB9A (1.00) RAB9ASMN1; SMN2TP53MAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2081928-B1 Pyrrolo-pyridine kinase inhibitors BRISTOL MYERS SQUIBB CO (US) 2014-02-26 EP disclosed
US-8148361-B2 Kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-03 US disclosed
US-20100041636-A1 NOVEL KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-02-18 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-20100041636-A1 NOVEL KINASE INHIBITORS IGF1R, FGFR1, FLT1 RAB9A 2124/4885KIT 203/4885SMN1; SMN2 2775/4885

“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.