SCHEMBL9950874

SCHEMBL9950874

CC(C)(C)c1cnc(CSc2cnc(NC(=O)CCCCCC(C(N)=O)c3cccc(N)c3)s2)o1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 7/20 0.65
HDAC4 P56524 7/20 0.65
HDAC1 Q13547 7/20 0.65
HDAC7 Q8WUI4 7/20 0.65
HDAC2 Q92769 7/20 0.65
HDAC10 Q969S8 7/20 0.65
HDAC11 Q96DB2 7/20 0.65
HDAC8 Q9BY41 7/20 0.65
HDAC6 Q9UBN7 7/20 0.65
HDAC9 Q9UKV0 7/20 0.65
HDAC5 Q9UQL6 7/20 0.65
CCND3 P30281 5/20 0.65
CDK6 Q00534 3/20 0.65
CCNE2 O96020 12/20 0.62
CCNE1 P24864 12/20 0.62
CDK2 P24941 12/20 0.62
CDK4 P11802 8/20 0.56
CCND1 P24385 8/20 0.56
CCNB2 O95067 7/20 0.53
CDK1 P06493 7/20 0.53

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
SCHEMBL9950766 0.91 HDAC3 (0.69) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9951017 0.87 HDAC3 (0.67) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9950877 0.86 HDAC3 (0.73) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9950911 0.85 HDAC3 (0.64) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9950427 0.83 HDAC3 (0.64) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9949925 0.83 HDAC3 (0.61) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9949903 0.83 HDAC3 (0.61) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL9950768 0.81 HDAC3 (0.78) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL4221483 0.80 HDAC3 (1.00) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL13876739 0.80 HDAC3 (1.00) HDAC3HDAC4HDAC1HDAC7HDAC2

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-20120165335-A1 CDK INHIBITORS CURIS, INC. 2012-06-28 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-20120165335-A1 CDK INHIBITORS CDK3, CDK6, CDKL1 HDAC3 560/4885HDAC4 246/4885HDAC1 227/4885

“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.