SCHEMBL7300617

SCHEMBL7300617

CCCCC(NCC(CC(C)C)NC(=O)c1cc(F)c(F)c(F)c1)C(=O)CSCc1ccco1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.37
POLB P06746 3/20 0.37
HSD17B10 Q99714 2/20 0.37
USP2 O75604 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
CASP3 P42574 3/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
CASP8 Q14790 1/20 0.32
CTSL P07711 1/20 0.32
CTSB P07858 1/20 0.32
CTSS P25774 1/20 0.32
CTSK P43235 1/20 0.32
TAS1R3 Q7RTX0 5/20 0.32
TAS1R1 Q7RTX1 5/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL7310667 0.93 ALDH1A1 (0.39) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7306338 0.93 ALDH1A1 (0.38) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7306114 0.91 ALDH1A1 (0.36) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7313603 0.90 ALDH1A1 (0.40) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7310588 0.90 HPGD (0.41) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7303801 0.89 ALDH1A1 (0.40) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7310689 0.89 ALDH1A1 (0.35) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7306052 0.89 ALDH1A1 (0.38) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7311319 0.88 ALDH1A1 (0.37) ALDH1A1POLBHSD17B10USP2MAPT
SCHEMBL7312708 0.88 ALDH1A1 (0.37) ALDH1A1POLBHSD17B10USP2MAPT

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
EP-0525420-B1 Pseudopeptides and dipeptides characterised by a substituted methyl ketone moiety at the C-terminus as thiol protease inhibitors MITSUBISHI CHEM CORP (JP) 1999-05-12 EP disclosed
US-5834508-A PROTEASE ENZYME INHIBITORS; MUSCLE DISORDERS MITSUBISHI CHEMICAL CORPORATION (JP) 1998-11-10 US disclosed
US-5639783-A POTENT PROTEASE INHIBITOR FOR TREATING MUSCULAR, NERVOUS SYSTEM DISEASES MITSUBISHI CHEMICAL CORPORATION (JP) 1997-06-17 US disclosed
EP-0525420-A1 Pseudopeptides and dipeptides characterised by a substituted methyl ketone moiety at the C-terminus as thiol protease inhibitors Mitsubishi Chemical Corporation (JP) 1993-02-03 EP disclosed