SCHEMBL656720

SCHEMBL656720

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

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 12/20 0.51
IGF1R P08069 7/20 0.47
EGFR P00533 2/20 0.43
ERBB2 P04626 2/20 0.43

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
SCHEMBL657168 0.93 HDAC1 (0.52) HDAC1IGF1R
SCHEMBL3357394 0.90 HDAC1 (0.53) HDAC1IGF1R
SCHEMBL655254 0.88 IGF1R (0.42) HDAC1IGF1REGFRERBB2
SCHEMBL659135 0.88 HDAC1 (0.52) HDAC1IGF1R
SCHEMBL659880 0.88 HDAC1 (0.54) HDAC1
SCHEMBL658091 0.88 HDAC1 (0.55) HDAC1
SCHEMBL3352543 0.87 HDAC1 (0.45) HDAC1IGF1REGFRERBB2
SCHEMBL657800 0.85 HDAC1 (0.53) HDAC1
SCHEMBL657139 0.85 HDAC1 (0.54) HDAC1
SCHEMBL3357575 0.85 HDAC1 (0.44) HDAC1IGF1REGFRERBB2

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 1/4885IGF1R 1912/4885EGFR 2423/4885
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 HDAC1 1/4885IGF1R 1912/4885EGFR 2423/4885

“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.