SCHEMBL148097

SCHEMBL148097

Cc1c(Br)cccc1Nc1ncnc2c(F)cccc12

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EGFR P00533 12/20 0.45
MKNK1 Q9BUB5 1/20 0.44
KDR P35968 2/20 0.42
ERBB2 P04626 1/20 0.42
EPHA2 P29317 1/20 0.42
EPHB4 P54760 1/20 0.42
TP53 P04637 1/20 0.41
PTK2 Q05397 1/20 0.41
FLT1 P17948 1/20 0.41
FGFR1 P11362 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
HPGD P15428 1/20 0.40
CYP2C19 P33261 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL147559 0.80 MEN1 (0.57) EGFRKDRERBB2EPHA2EPHB4
SCHEMBL14843241 0.74 PDE5A (0.43) MKNK1ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL31152241 0.74 PDE5A (0.43) MKNK1ALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL4923659 0.72 RET (0.40) EGFRKDRERBB2EPHA2EPHB4
SCHEMBL20295947 0.72 EGFR (0.56) EGFRKDRERBB2EPHA2EPHB4
SCHEMBL5564904 0.70 KDR (0.42) EGFRMKNK1KDRTP53PTK2
SCHEMBL123744 0.70 EGFR (0.64) EGFRKDRERBB2EPHA2EPHB4
SCHEMBL31152172 0.70 RPS6KB1 (0.40) EGFRMKNK1SMN1; SMN2
SCHEMBL31152315 0.70 RPS6KB1 (0.51)
SCHEMBL4923664 0.68 RAB9A (0.57) MKNK1TP53HPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2391602-B1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2013-12-04 EP disclosed
US-8362065-B2 Carbazole carboxamide compounds useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-29 US disclosed
US-20120058996-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-03-08 US disclosed
US-8084620-B2 Carbazole carboxamide compounds useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-12-27 US disclosed
EP-2391602-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2011-12-07 EP disclosed
WO-2010080481-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-07-15 WO disclosed
US-20100160303-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-06-24 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-20120058996-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, FLT3, JAK1 EGFR 472/4885MKNK1 334/4885KDR 589/4885
US-20100160303-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, FLT3, JAK1 EGFR 472/4885MKNK1 334/4885KDR 589/4885

“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.