SCHEMBL657839

SCHEMBL657839

Cc1nnc(-c2ccnc(C3(c4ccc(C(=O)NO)cc4)CC3)n2)n1C(C)C

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 7/20 0.39
CDK2 P24941 9/20 0.38
KCNH2 Q12809 3/20 0.37
CDK1 P06493 2/20 0.35
HDAC1 Q13547 6/20 0.33
HDAC3 O15379 4/20 0.33
HDAC2 Q92769 4/20 0.33
CAMK2D Q13557 2/20 0.33
HDAC8 Q9BY41 3/20 0.32
NCOR1 O75376 2/20 0.32
KDM1A O60341 2/20 0.32
NCOR2 Q9Y618 1/20 0.32
RPS6KA3 P51812 1/20 0.32
JAK2 O60674 1/20 0.32
JAK1 P23458 1/20 0.32
TYK2 P29597 1/20 0.32
JAK3 P52333 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32

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
SCHEMBL659119 0.85 CDK2 (0.54) HDAC6CDK2KCNH2CDK1
SCHEMBL658772 0.85 HDAC1 (0.42) HDAC6HDAC1HDAC3HDAC2HDAC8
SCHEMBL3354545 0.81 HDAC6 (0.36) HDAC6HDAC1HDAC3HDAC2HDAC8
SCHEMBL1920118 0.76 HDAC6 (0.39) HDAC6HDAC1HDAC3HDAC2CAMK2D
SCHEMBL658895 0.76 HDAC1 (0.50) HDAC6HDAC1HDAC3HDAC2CAMK2D
SCHEMBL658238 0.75 HDAC6 (0.47) HDAC6HDAC1HDAC3HDAC2CAMK2D
SCHEMBL9910029 0.74 CDK2 (0.38) HDAC6CDK2KCNH2HDAC2HDAC8
SCHEMBL659209 0.73 HDAC6 (0.57) HDAC6HDAC1HDAC3HDAC2CAMK2D
SCHEMBL657216 0.72 CDK2 (0.37) HDAC6CDK2HDAC1HDAC3HDAC2
SCHEMBL3348358 0.72 CDK2 (0.52) CDK2HDAC1

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-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
JP-2011529504-A 2011-12-08 JP claimed
EP-2326622-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE HISTONE DEACETYLASE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. (US) 2011-06-01 EP claimed
WO-2010014611-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE HISTONE DEACETYLASE INHIBITOR COMPOUNDS GILEAD COLORADO, INC. (US) 2010-02-04 WO 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 HDAC6 7/4885CDK2 213/4885KCNH2 4061/4885
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 HDAC6 7/4885CDK2 213/4885KCNH2 4061/4885

“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.