SCHEMBL7307300

SCHEMBL7307300

CCCC[C@H](NC(=O)CCCCNC(=O)COc1ccc(C)cc1)C(=O)CS(=O)(=O)Cc1ccco1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.45
MAPK1 P28482 2/20 0.45
HPGD P15428 3/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
ALDH1A1 P00352 8/20 0.44
POLB P06746 2/20 0.44
PKM P14618 1/20 0.43
MAPT P10636 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 1/20 0.40
RECQL P46063 1/20 0.39
TRPM8 Q7Z2W7 1/20 0.39
HDAC1 Q13547 1/20 0.39
USP2 O75604 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL7302470 0.85 ALDH1A1 (0.49) TSHRMAPK1HPGDCYP1A2CYP3A4
SCHEMBL7313890 0.84 HPGD (0.44) TSHRMAPK1HPGDCYP1A2CYP3A4
SCHEMBL7307316 0.83 ALDH1A1 (0.41) TSHRMAPK1HPGDALDH1A1POLB
SCHEMBL7311204 0.81 ALDH1A1 (0.49) TSHRMAPK1HPGDCYP1A2CYP3A4
SCHEMBL7307297 0.78 CASP3 (0.45) HPGDALDH1A1POLBPKMMAPT
SCHEMBL7307309 0.78 CASP3 (0.45) HPGDALDH1A1POLBPKMMAPT
SCHEMBL7301633 0.75 ALDH1A1 (0.51) TSHRMAPK1HPGDCYP1A2CYP3A4
SCHEMBL7303788 0.73 ALDH1A1 (0.52) TSHRMAPK1HPGDCYP1A2CYP3A4
SCHEMBL7312907 0.73 HPGD (0.48) HPGDCYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL7315648 0.73 ALDH1A1 (0.51) TSHRMAPK1HPGDCYP1A2CYP3A4

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