SCHEMBL7662445

SCHEMBL7662445

CC(=O)Nc1cccc2c1C(=O)c1c(-c3ccc(N4CCOCC4)cc3)n[nH]c1-2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNE2 O96020 20/20 1.00
CCNE1 P24864 20/20 1.00
CDK2 P24941 20/20 1.00
CDK4 P11802 19/20 1.00
CCND1 P24385 19/20 1.00
CIT O14578 1/20 0.56
GAK O14976 1/20 0.56
CCNT1 O60563 1/20 0.56
STK16 O75716 1/20 0.56
PRKD3 O94806 1/20 0.56
MAP4K4 O95819 1/20 0.56
CDK1 P06493 1/20 0.56
PDGFRB P09619 1/20 0.56
BCR P11274 1/20 0.56
CCNB1 P14635 1/20 0.56
ERCC2 P18074 1/20 0.56
CSNK2A2 P19784 1/20 0.56
JAK1 P23458 1/20 0.56
CCND3 P30281 1/20 0.56
FLT3 P36888 1/20 0.56

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
SCHEMBL7662438 0.93 CCNE2 (0.86) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4025326 0.91 CCNE2 (1.00) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4026099 0.87 CCNE2 (1.00) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4030177 0.86 CCNE2 (1.00) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4025336 0.84 CDK4 (0.77) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4025321 0.84 CCNE2 (0.86) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL7661878 0.83 CDK4 (0.72) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4024093 0.83 CDK4 (0.75) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4023864 0.83 CDK4 (0.74) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL4026497 0.83 CCNE2 (1.00) 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-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-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.