SCHEMBL2700366

SCHEMBL2700366

CCOc1csc(C2(c3ccc(C(=O)Nc4cc(-c5ccc(F)cc5)ccc4NC(=O)OC(C)(C)C)cc3)CCOCC2)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.36
HDAC1 Q13547 2/20 0.35
CD274 Q9NZQ7 1/20 0.35
MCHR1 Q99705 3/20 0.35
KCNQ4 P56696 3/20 0.34
KCNQ5 Q9NR82 3/20 0.34
ALDH1A1 P00352 3/20 0.34
MAPT P10636 2/20 0.34
HPGD P15428 1/20 0.34
MAPK1 P28482 1/20 0.34
RAF1 P04049 4/20 0.33
CCNK O75909 1/20 0.33
CDK9 P50750 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC2 Q92769 1/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
BRAF P15056 2/20 0.33

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
SCHEMBL2698871 0.90 HDAC1 (0.41) HDAC1HDAC3HDAC2
SCHEMBL197027 0.87 HDAC2 (0.45) HDAC1HDAC3HDAC2
SCHEMBL197639 0.78 HDAC1 (0.54) HDAC1HDAC3HDAC2
SCHEMBL196735 0.76 HDAC1 (0.43) HDAC1HDAC3HDAC2
SCHEMBL26170484 0.76 CYP17A1 (0.48) CYP17A1HDAC1KCNQ4KCNQ5HDAC3
SCHEMBL2700450 0.74 F2RL3 (0.46) ALDH1A1MAPTHPGDKDM4ELMNA
SCHEMBL13494220 0.73 MAPT (0.38) ALDH1A1MAPTKDM4ELMNASMN1; SMN2
SCHEMBL2698901 0.73 MAPT (0.40) ALDH1A1MAPTLMNASMN1; SMN2L3MBTL1
SCHEMBL197258 0.72 HDAC1 (0.48) HDAC1HDAC3HDAC2
SCHEMBL197564 0.72 HDAC1 (0.44) HDAC1HDAC3HDAC2

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 4 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 disclosed
US-20120045412-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. (US) 2012-02-23 US disclosed
US-8088771-B2 Cycloalkylidene and heterocycloalkylidene inhibitor compounds GILEAD SCIENCES, INC. (US) 2012-01-03 US disclosed
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2010-01-28 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 (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 CYP17A1 947/4885HDAC1 1/4885CD274 4262/4885
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 CYP17A1 947/4885HDAC1 1/4885CD274 4262/4885

“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.