SCHEMBL3352482

SCHEMBL3352482

Cc1nc2ccc(Cl)cn2c1-c1csc(C2(c3ccc(C(=O)Nc4ccccc4N)cc3)CC2)n1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 16/20 0.47
GABRD O14764 1/20 0.38
GABRB1 P18505 1/20 0.38
GABRA4 P48169 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3R1 P27986 1/20 0.38
MAP3K14 Q99558 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
ALDH1A1 P00352 1/20 0.37
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL3355317 0.97 HDAC1 (0.46) HDAC1GABRDGABRB1GABRA4PIK3CD
SCHEMBL196851 0.95 HDAC1 (0.45) HDAC1GABRDGABRB1GABRA4PIK3CD
SCHEMBL3352603 0.91 HDAC1 (0.58) HDAC1GABRDGABRB1GABRA4HDAC3
SCHEMBL3348469 0.89 HDAC1 (0.46) HDAC1HDAC3HDAC2HDAC8
SCHEMBL3348622 0.89 HDAC1 (0.46) HDAC1GABRDGABRB1GABRA4HDAC3
SCHEMBL196976 0.89 HDAC1 (0.56) HDAC1HDAC3HDAC2HDAC8ALDH1A1
SCHEMBL3349151 0.88 HDAC1 (0.57) HDAC1GABRDGABRB1GABRA4HDAC3
SCHEMBL3351547 0.87 ALDH1A1 (0.41) HDAC1GABRDGABRB1GABRA4PIK3CD
SCHEMBL3356523 0.87 HDAC1 (0.44) HDAC1HDAC3HDAC2HDAC8ALDH1A1
SCHEMBL3350417 0.87 HDAC1 (0.45) HDAC1HDAC3HDAC2HDAC8GAA

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 2 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-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 (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-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 HDAC1 1/4885GABRD 3316/4885GABRB1 1646/4885

“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.