SCHEMBL23616285

SCHEMBL23616285

CC(C)CC(NC(=O)[C@H](CCc1ccccc1)NC=O)C(=O)NC(Cc1ccccc1)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MME P08473 4/20 0.55
MMP2 P08253 2/20 0.53
MMP7 P09237 1/20 0.53
MMP9 P14780 1/20 0.53
MMP12 P39900 1/20 0.53
MMP13 P45452 1/20 0.53
ACE P12821 6/20 0.52
CPA1 P15085 3/20 0.52
ACE2 Q9BYF1 2/20 0.52
CPA2 P48052 1/20 0.51
CPA4 Q9UI42 1/20 0.51
MMP3 P08254 1/20 0.51

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
SCHEMBL2873585 0.91 MME (0.62) MMEMMP2MMP7MMP9MMP12
SCHEMBL1477244 0.89 MME (0.54) MMEMMP2MMP7MMP9MMP12
SCHEMBL8727951 0.89 MME (0.54) MMEMMP2MMP7MMP9MMP12
SCHEMBL23616279 0.88 CTSL (0.55) MMP3
SCHEMBL23616297 0.88 CTSL (0.55) MMP3
N-Formylmethionyl-Leucylphenylalanine SCHEMBL9903983 0.88 FPR1 (0.61) MMEMMP2MMP7MMP9MMP12
N-Formylmethionyl-Leucylphenylalanine SCHEMBL17202476 0.88 FPR1 (0.61) MMEMMP2MMP7MMP9MMP12
N-Formylmethionyl-Leucylphenylalanine SCHEMBL4592799 0.88 FPR1 (0.61) MMEMMP2MMP7MMP9MMP12
N-Formylmethionyl-Leucylphenylalanine SCHEMBL39529 0.88 FPR1 (0.61) MMEMMP2MMP7MMP9MMP12
N-Formylmethionyl-Leucylphenylalanine SCHEMBL4969844 0.88 FPR1 (0.61) MMEMMP2MMP7MMP9MMP12

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
EP-3297678-B1 AN IMPROVED PROCESSES FOR THE PREPARATION OF CARFILZOMIB OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF LAURUS LABS LTD (IN) 2021-07-07 EP disclosed