SCHEMBL3834409

SCHEMBL3834409

CN(C)CCC(NC(=O)Nc1ccsc1)c1ccc(C(=O)Nc2ccccc2N)cc1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 15/20 0.49
HDAC1 Q13547 5/20 0.46
HDAC3 O15379 4/20 0.46
HDAC2 Q92769 4/20 0.46
NCOR2 Q9Y618 3/20 0.46

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
SCHEMBL3831092 0.95 UTS2R (0.48) UTS2RHDAC1HDAC3HDAC2NCOR2
SCHEMBL1497110 0.90 UTS2R (0.47) UTS2R
SCHEMBL2471256 0.89 UTS2R (0.58) UTS2RHDAC1HDAC3HDAC2NCOR2
SCHEMBL2385595 0.88 UTS2R (0.46) UTS2RHDAC1HDAC3HDAC2
SCHEMBL4228873 0.87 HDAC1 (0.44) HDAC1HDAC3HDAC2NCOR2
SCHEMBL2480482 0.86 UTS2R (0.55) UTS2RHDAC1HDAC3HDAC2NCOR2
SCHEMBL3835404 0.86 HDAC1 (0.59) UTS2RHDAC1HDAC3HDAC2NCOR2
SCHEMBL2477770 0.85 UTS2R (0.47) UTS2R
SCHEMBL2504353 0.84 UTS2R (0.65) UTS2RHDAC1HDAC3HDAC2NCOR2
SCHEMBL3832624 0.84 HDAC1 (0.52) UTS2RHDAC1HDAC3HDAC2NCOR2

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-8076332-B2 N- (2-aminophenyl) benzamide derivative having urea structure SANTEN PHARMACEUTICAL CO., LTD. (JP) 2011-12-13 US disclosed
US-20090306077-A1 NOVEL N- (2-AMINOPHENYL) BENZAMIDE DERIVATIVE HAVING UREA STRUCTURE SANTEN PHARMACEUTICAL CO., LTD. (JP) 2009-12-10 US disclosed
EP-2107052-A1 NOVEL N-(2-AMINOPHENYL)BENZAMIDE DERIVATIVE HAVING AN UREA STRUCTURE Santen Pharmaceutical Co., Ltd (JP) 2009-10-07 EP 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-20090306077-A1 NOVEL N- (2-AMINOPHENYL) BENZAMIDE DERIVATIVE HAVING UREA STRUCTURE UACA, SLC14A1, ARG2 UTS2R 11/4885HDAC1 200/4885HDAC3 795/4885

“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.