Thiophene Carboxylic Acid

Thiophene Carboxylic Acid

SCHEMBL643248

NC(=O)C1N=C(c2ccccc2)c2ccccc2NC1=O.O=C(O)c1cccs1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
ALDH1A1 P00352 1/20 0.48
KMT2A Q03164 1/20 0.48
CCKBR P32239 12/20 0.46
CCKAR P32238 9/20 0.46
HDAC1 Q13547 1/20 0.46
OPRK1 P41145 1/20 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
SCHEMBL3177281 0.88 MEN1 (0.60) MEN1ALDH1A1KMT2ACCKBRCCKAR
SCHEMBL3965441 0.85 MEN1 (0.49) MEN1ALDH1A1KMT2ACCKBRCCKAR
SCHEMBL4416283 0.78 CCKBR (0.57) MEN1ALDH1A1KMT2ACCKBRCCKAR
SCHEMBL11831521 0.78 MEN1 (0.62) MEN1ALDH1A1KMT2ACCKBRCCKAR
SCHEMBL644146 0.77 CCKBR (0.62) CCKBRCCKAR
SCHEMBL641925 0.74 LMNA (0.70) MEN1KMT2ACCKBROPRK1
SCHEMBL3183396 0.74 CCKBR (0.48) MEN1ALDH1A1KMT2ACCKBRCCKAR
SCHEMBL3186746 0.74 MEN1 (0.57) MEN1KMT2ACCKBRCCKAR
SCHEMBL11822036 0.73 MEN1 (0.60) MEN1ALDH1A1KMT2ACCKBRCCKAR
SCHEMBL20867074 0.70 CCKBR (0.72) CCKBRCCKAR

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-8119630-B2 Benzodiazepine derivatives and pharmaceutical compositions containing them ARROW THERAPEUTICS LIMITED (GB) 2012-02-21 US disclosed