SCHEMBL657139

SCHEMBL657139

Cc1nc2cc(C(=O)O)ccn2c1-c1ccnc(C2(c3ccc(C(=O)Nc4ccccc4N)cc3)CC2)n1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 15/20 0.54
CCNE1 P24864 3/20 0.40
CDK2 P24941 3/20 0.40
CDK4 P11802 2/20 0.40
AKT1 P31749 1/20 0.39
AKT2 P31751 1/20 0.39

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
SCHEMBL657800 0.93 HDAC1 (0.53) HDAC1CCNE1CDK2CDK4AKT1
SCHEMBL658533 0.90 HDAC1 (0.67) HDAC1CCNE1CDK2CDK4
SCHEMBL3357394 0.90 HDAC1 (0.53) HDAC1CCNE1CDK2CDK4
SCHEMBL3355385 0.89 HDAC1 (0.50) HDAC1CCNE1CDK2CDK4AKT1
SCHEMBL3351449 0.89 HDAC1 (0.52) HDAC1CCNE1CDK2CDK4
SCHEMBL3352652 0.89 HDAC1 (0.52) HDAC1CCNE1CDK2CDK4
SCHEMBL657269 0.89 HDAC1 (0.51) HDAC1CCNE1CDK2CDK4AKT1
SCHEMBL658091 0.88 HDAC1 (0.55) HDAC1
SCHEMBL657168 0.87 HDAC1 (0.52) HDAC1
SCHEMBL657967 0.86 AKT1 (0.42) HDAC1CCNE1CDK2CDK4AKT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8198299-B2 Cycloalkylidene and heterocycloalkylidene inhibitor compounds GILEAD SCIENCES, INC. (US) 2012-06-12 US claimed
US-20120045412-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. (US) 2012-02-23 US claimed
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2010-01-28 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 (2 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 HDAC1 1/4885CCNE1 1992/4885CDK2 213/4885
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 HDAC1 1/4885CCNE1 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.