SCHEMBL7435223

SCHEMBL7435223

O=C(O)c1cccc(NC(=O)C(CS)Cc2ccc(F)cc2)c1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 1/20 0.52
PPARA Q07869 3/20 0.47
ALDH1A1 P00352 1/20 0.47
PTGER4 P35408 1/20 0.46
ANPEP P15144 1/20 0.46
ENPEP Q07075 1/20 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
SCHEMBL391430 0.90 FOLH1 (0.60) FOLH1ALDH1A1ANPEPENPEP
SCHEMBL7434454 0.89 FOLH1 (0.59) FOLH1ALDH1A1ANPEPENPEP
SCHEMBL7427703 0.88 FOLH1 (0.52) FOLH1ALDH1A1
SCHEMBL7427744 0.85 PPARA (0.48) FOLH1PPARAALDH1A1ANPEPENPEP
SCHEMBL7433519 0.85 NPC1 (0.53) FOLH1PPARAALDH1A1
SCHEMBL7431248 0.85 FOLH1 (0.49) FOLH1ALDH1A1ANPEPENPEP
SCHEMBL7435388 0.84 NPC1 (0.52) FOLH1PPARAALDH1A1
SCHEMBL9587402 0.84 FOLH1 (0.53) FOLH1ALDH1A1ANPEPENPEP
SCHEMBL7432902 0.83 ALDH1A1 (0.46) PPARAALDH1A1PTGER4
SCHEMBL27520404 0.83 PPARA (0.53) PPARAALDH1A1PTGER4

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-5210266-A Analgesic enkephalinase inhibitors DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1993-05-11 US disclosed
US-5179125-A Analgesics DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1993-01-12 US disclosed
EP-0318859-A2 N-substituted mercaptopropanamide derivatives Dainippon Pharmaceutical Co., Ltd. (JP) 1989-06-07 EP disclosed