SCHEMBL7657993

SCHEMBL7657993

COc1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)Cc4ccc5c(c4)OCO5)cccc2-3)cc1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCNE2 O96020 18/20 0.64
CCNE1 P24864 18/20 0.64
CDK2 P24941 18/20 0.64
CDK4 P11802 14/20 0.64
CCND1 P24385 14/20 0.64
KDR P35968 2/20 0.53
HIF1A Q16665 1/20 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
SCHEMBL4027220 0.95 CCNE2 (0.64) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL7657996 0.94 CCNE2 (0.73) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4027222 0.89 CCNE2 (0.73) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4025026 0.88 CCNE1 (0.79) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4027698 0.87 CCNE2 (0.69) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4030250 0.86 CCNE2 (0.68) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4030560 0.85 CCNE2 (0.67) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4025024 0.85 CCNE2 (0.73) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4025550 0.84 CCNE1 (0.73) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4028776 0.84 CCNE1 (0.87) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6407103-B2 POTENT ENZYME INHIBITORS OF CYCLIN-DEPENDENT KINASES RELATING TO THE CATALYTIC SUBUNITS CDK1-9 AND THEIR REGULATORY SUBUNITS CYCLINS A-H; ANTIPROLIFERATIVE, -CARCINOGENIC AND -TUMOR AGENTS; VIRICIDES; MODULATORS OF DNA/RNA BIOSYNTHESIS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-06-18 US claimed
US-20010027195-A1 Indeno [1,2-c]pyrazol-4-ones and their uses DUPONT PHARMACEUTICALS COMPANY 2001-10-04 US claimed
US-7250435-B2 Acylsemicarbazides as cyclin dependent kinase inhibitors useful as anti-cancer and anti-proliferative agents BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-07-31 US disclosed
US-7250435-B2 Acylsemicarbazides as cyclin dependent kinase inhibitors useful as anti-cancer and anti-proliferative agents BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-07-31 US disclosed
US-6407103-B2 POTENT ENZYME INHIBITORS OF CYCLIN-DEPENDENT KINASES RELATING TO THE CATALYTIC SUBUNITS CDK1-9 AND THEIR REGULATORY SUBUNITS CYCLINS A-H; ANTIPROLIFERATIVE, -CARCINOGENIC AND -TUMOR AGENTS; VIRICIDES; MODULATORS OF DNA/RNA BIOSYNTHESIS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-06-18 US disclosed
US-20010027195-A1 Indeno [1,2-c]pyrazol-4-ones and their uses DUPONT PHARMACEUTICALS COMPANY 2001-10-04 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-20010027195-A1 Indeno [1,2-c]pyrazol-4-ones and their uses CDK1, CCNA1, CDK19 CCNE2 51/4885CCNE1 22/4885CDK2 8/4885

“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.