SCHEMBL10721167

SCHEMBL10721167

CC(C)C[C@@H](NC(=O)C(Cc1c[nH]cn1)NC(=O)[C@@H](Cc1cccc2cccnc12)NC(=O)OCc1ccccc1)O/[P+]([O-])=C/C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ REN P00797 1/20 0.44
▸ MMP2 P08253 1/20 0.42
▸ MMP9 P14780 1/20 0.42
▸ MMP8 P22894 1/20 0.42
▸ CTSB P07858 5/20 0.40
▸ CTSL P07711 4/20 0.40
▸ CTSK P43235 3/20 0.40
▸ HTRA1 Q92743 1/20 0.39
▸ CTSS P25774 1/20 0.39
▸ HDAC1 Q13547 3/20 0.39
▸ HDAC4 P56524 2/20 0.39
▸ HDAC6 Q9UBN7 2/20 0.39
▸ CAPN1 P07384 1/20 0.39
▸ CASP3 P42574 1/20 0.39

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
SCHEMBL10721020 1.00 REN (0.44) RENMMP2MMP9MMP8CTSB
SCHEMBL11015359 0.92 REN (0.52) RENCTSBCTSLCTSKCASP3
SCHEMBL10724569 0.92 REN (0.52) RENCTSBCTSLCTSKCASP3
SCHEMBL10720809 0.92 REN (0.52) RENCTSBCTSLCTSKCASP3
SCHEMBL10725321 0.92 REN (0.52) RENCTSBCTSLCTSKCASP3
SCHEMBL10724912 0.92 REN (0.52) RENCTSBCTSLCTSKCASP3
SCHEMBL10725238 0.89 REN (0.43) RENMMP2MMP9MMP8CTSB
SCHEMBL10720915 0.86 REN (0.49) RENMMP9MMP8CTSBCTSL
SCHEMBL10724623 0.86 REN (0.49) RENMMP9MMP8CTSBCTSL
SCHEMBL10722840 0.86 REN (0.49) RENMMP9MMP8CTSBCTSL

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-4698329-A HYPOTENSIVE AGENTS SANKYO COMPANY, LIMITED (JP) 1987-10-06 — — US disclosed
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