SCHEMBL14500347

SCHEMBL14500347

O=C(Nc1ccccc1)N1CC=C(c2cc3c(Nc4ccc5[nH]ncc5c4)ccnc3[nH]2)CC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 11/20 0.54
▸ CDK9 P50750 11/20 0.54
▸ ROCK2 O75116 2/20 0.45
▸ ROCK1 Q13464 2/20 0.45
▸ TRPV1 Q8NER1 5/20 0.45
▸ NPC1 O15118 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ LIMK1 P53667 1/20 0.43
▸ LIMK2 P53671 1/20 0.43

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
SCHEMBL14500374 0.94 CCNT1 (0.48) CCNT1CDK9ROCK2ROCK1TRPV1
SCHEMBL14500373 0.94 CCNT1 (0.47) CCNT1CDK9ROCK2ROCK1TRPV1
SCHEMBL14500362 0.93 CCNT1 (0.54) CCNT1CDK9
SCHEMBL14500371 0.92 CDK9 (0.53) CCNT1CDK9ROCK2ROCK1LIMK1
SCHEMBL14500376 0.92 CDK9 (0.46) CCNT1CDK9ROCK2ROCK1TRPV1
SCHEMBL14500338 0.91 CCNT1 (0.51) CCNT1CDK9
SCHEMBL14500368 0.91 CCNT1 (0.52) CCNT1CDK9
SCHEMBL14500357 0.91 CDK9 (0.44) CCNT1CDK9ROCK2ROCK1
SCHEMBL14500340 0.90 CCNT1 (0.53) CCNT1CDK9NPC1RAB9ALIMK1
SCHEMBL14500311 0.90 CDK9 (0.47) CCNT1CDK9ROCK2ROCK1

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
WO-2007067537-A1 PYRROLOPYRIDINE KINASE INHIBITING COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2007-06-14 — — WO disclosed
US-20070129364-A1 Pyrrolopyridine kinase inhibiting compounds OSI PHARMACEUTICALS, INC. 2007-06-07 — — US disclosed
US-20070129364-A1 Pyrrolopyridine kinase inhibiting compounds OSI PHARMACEUTICALS, INC. 2007-06-07 — — 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-20070129364-A1 Pyrrolopyridine kinase inhibiting compounds BMX, ERBB2, FRK CCNT1 1682/4885CDK9 392/4885ROCK2 49/4885

“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.

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