SCHEMBL6352502

SCHEMBL6352502

CN(NC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1ccc(N2CCNCC2)cc1)c1ccncc1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 20/20 0.52
CCND1 P24385 20/20 0.52
CDK2 P24941 12/20 0.52
CCNE2 O96020 11/20 0.52
CCNE1 P24864 11/20 0.52

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
SCHEMBL6352489 0.94 CDK4 (0.60) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6343063 0.92 CDK4 (0.57) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6349463 0.92 CDK4 (0.52) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL7651776 0.90 CDK4 (0.60) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6338870 0.89 CDK4 (0.50) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6349365 0.88 CDK4 (0.51) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6341299 0.87 CDK4 (0.53) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6343053 0.87 CDK4 (0.65) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL6340755 0.86 CCNE2 (0.60) CDK4CCND1CDK2CCNE2CCNE1
SCHEMBL7987302 0.84 CDK4 (0.55) CDK4CCND1CDK2CCNE2CCNE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6849631-B2 Semicarbazides and their uses BRISTOL MYERS SQUIBB PHARMA COMPANY (US) 2005-02-01 US claimed
US-20020091127-A1 Semicarbazides and their uses BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-07-11 US claimed
US-6849631-B2 Semicarbazides and their uses BRISTOL MYERS SQUIBB PHARMA COMPANY (US) 2005-02-01 US disclosed
US-20020091127-A1 Semicarbazides and their uses BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-07-11 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-20020091127-A1 Semicarbazides and their uses CDK1, CCNA1, CDK17 CDK4 12/4885CCND1 37/4885CDK2 10/4885

“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.