SCHEMBL656671

SCHEMBL656671

CN(C)Cc1ccn2c(-c3ccnc(C4(c5ccc(C(=O)NO)cc5)CC4)n3)cnc2c1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 1/20 0.39
HDAC1 Q13547 2/20 0.36
MKNK1 Q9BUB5 1/20 0.36
MKNK2 Q9HBH9 1/20 0.36

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
SCHEMBL3348244 0.87 HDAC1 (0.53) HDAC1
SCHEMBL3348431 0.86 HDAC6 (0.42) HDAC1
SCHEMBL657630 0.86
SCHEMBL3356666 0.85 MAP4K1 (0.36) MAP4K1HDAC1MKNK1MKNK2
SCHEMBL3348703 0.84 HDAC1 (0.43) HDAC1
SCHEMBL3349030 0.82 MAP4K1 (0.35) MAP4K1HDAC1MKNK1MKNK2
SCHEMBL658194 0.82 HDAC1 (0.47) HDAC1
SCHEMBL699344 0.81 CDK2 (0.48) HDAC1
SCHEMBL198039 0.80 KCNH2 (0.35) MAP4K1HDAC1MKNK1MKNK2
SCHEMBL656876 0.76 HDAC1 (0.39) HDAC1

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 MAP4K1 1715/4885HDAC1 1/4885MKNK1 714/4885
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 MAP4K1 1715/4885HDAC1 1/4885MKNK1 714/4885

“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.