SCHEMBL658497

SCHEMBL658497

Cc1nc2cc(C(F)(F)F)ncn2c1-c1ccnc(C2(c3ccc(C(=O)NO)cc3)CC2)n1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 2/20 0.36
CCNE1 P24864 2/20 0.36
CDK2 P24941 2/20 0.36
HDAC1 Q13547 10/20 0.34
HDAC6 Q9UBN7 5/20 0.34
HDAC8 Q9BY41 5/20 0.34
HDAC3 O15379 4/20 0.34
HDAC2 Q92769 4/20 0.34
HDAC4 P56524 3/20 0.34
HDAC7 Q8WUI4 3/20 0.34
HDAC10 Q969S8 3/20 0.34
HDAC11 Q96DB2 3/20 0.34
HDAC9 Q9UKV0 3/20 0.34
HDAC5 Q9UQL6 3/20 0.34
NCOR2 Q9Y618 3/20 0.34

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
SCHEMBL657016 0.87 HDAC1 (0.49) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL655677 0.87 CCNE1 (0.33) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL3357617 0.87 CCNE1 (0.40) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL659399 0.85 CCNE1 (0.33) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL658247 0.85 HDAC1 (0.39) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL657216 0.84 CDK2 (0.37) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL658594 0.84 HDAC6 (0.34) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL657967 0.82 AKT1 (0.42) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL700690 0.81 CAMK2D (0.47) CDK4CCNE1CDK2HDAC1HDAC6
SCHEMBL3348358 0.81 CDK2 (0.52) CDK4CCNE1CDK2HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120045412-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. (US) 2012-02-23 US claimed

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-20120045412-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 CDK4 276/4885CCNE1 1992/4885CDK2 213/4885

“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.