SCHEMBL6340755

SCHEMBL6340755

CN(NC(=O)Nc1cccc2c1C(=O)c1c(-c3ccc(N4CCNCC4)cc3)n[nH]c1-2)c1cccnc1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCNE2 O96020 19/20 0.60
CCNE1 P24864 19/20 0.60
CDK2 P24941 19/20 0.60
CDK4 P11802 19/20 0.60
CCND1 P24385 19/20 0.60

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
SCHEMBL6349463 0.94 CDK4 (0.52) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6343074 0.93 CCNE2 (0.60) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6352489 0.92 CDK4 (0.60) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6338861 0.90 CDK4 (0.58) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6343053 0.89 CDK4 (0.65) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL7651757 0.88 CDK4 (0.69) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6343079 0.87 CDK4 (0.52) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6349360 0.86 CDK4 (0.59) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6352502 0.86 CDK4 (0.52) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL6341289 0.85 CDK4 (0.58) CCNE2CCNE1CDK2CDK4CCND1

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 CCNE2 49/4885CCNE1 23/4885CDK2 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.