SCHEMBL6074285

SCHEMBL6074285

CC(=O)N1CCN(c2ccc(Nc3ncc4c(C)cc(NC(=O)NC5CCCCC5)nc4n3)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 6/20 0.59
CCND1 P24385 6/20 0.59
CCND2 P30279 4/20 0.59
CCND3 P30281 4/20 0.59
SYK P43405 12/20 0.55
ALK Q9UM73 2/20 0.49
CCNE1 P24864 1/20 0.49
CDK2 P24941 1/20 0.49
NUAK1 O60285 1/20 0.46
MARK3 P27448 1/20 0.46
MARK2 Q7KZI7 1/20 0.46
MARK4 Q96L34 1/20 0.46
NUAK2 Q9H093 1/20 0.46
MARK1 Q9P0L2 1/20 0.46

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
SCHEMBL6073534 0.90 CDK4 (0.56) CDK4CCND1CCND2CCND3SYK
SCHEMBL6074087 0.90 CCND3 (0.62) CDK4CCND1CCND2CCND3SYK
SCHEMBL6073954 0.89 CDK4 (0.57) CDK4CCND1CCND2CCND3SYK
SCHEMBL6073805 0.89 CCND3 (0.63) CDK4CCND1CCND2CCND3SYK
SCHEMBL6074659 0.87 SYK (0.58) CDK4CCND1CCND2CCND3SYK
SCHEMBL6073515 0.85 CDK4 (0.54) CDK4CCND1CCND2CCND3SYK
SCHEMBL6073438 0.85 CDK4 (0.54) CDK4CCND1CCND2CCND3SYK
SCHEMBL6074000 0.84 CDK4 (0.53) CDK4CCND1CCND2CCND3SYK
SCHEMBL6074017 0.83 EPHX1 (0.51)
SCHEMBL6074551 0.81 SYK (0.57) CDK4CCND1CCND2CCND3SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7053070-B2 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors WARNER-LAMBERT COMPANY (US) 2006-05-30 US claimed
US-20030073668-A1 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors BOOTH RICHARD JOHN (US) 2003-04-17 US claimed
US-7053070-B2 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors WARNER-LAMBERT COMPANY (US) 2006-05-30 US disclosed
US-20030073668-A1 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors BOOTH RICHARD JOHN (US) 2003-04-17 US disclosed
EP-1254137-A1 PYRIDO 2,3-d]PYRIMIDINE-2,7-DIAMINE KINASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2002-11-06 EP disclosed
WO-2001055147-A1 PYRIDO[2,3-d]PYRIMIDINE-2,7-DIAMINE KINASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-08-02 WO 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-20030073668-A1 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors CDK9, CDK19, CDK3 CDK4 19/4885CCND1 79/4885CCND2 102/4885

“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.