SCHEMBL10487546

SCHEMBL10487546

CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N(CC(=O)O)c1ccc(C)cc1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSL P07711 4/20 0.59
CTSS P25774 4/20 0.59
CTSB P07858 3/20 0.59
CTSK P43235 3/20 0.59
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
RAB9A P51151 1/20 0.54
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
LMNA P02545 1/20 0.53
CASP3 P42574 2/20 0.49
MME P08473 1/20 0.44
ECE1 P42892 1/20 0.44

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
SCHEMBL10487598 0.88 CTSK (0.54) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL10487543 0.87 CTSK (0.55) CTSLCTSSCTSBCTSKMEN1
SCHEMBL10969151 0.86 CTSL (0.56) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL10969155 0.86 CTSL (0.56) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL10658290 0.80 CTSK (0.59) CTSLCTSSCTSBCTSKMEN1
SCHEMBL10882866 0.80 CTSL (0.53) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL10882861 0.80 CTSL (0.53) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL27310595 0.78 CYP3A4 (0.69) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL24734375 0.78 CTSL (0.71) CTSLCTSSCTSBCTSKCYP3A4
SCHEMBL5145628 0.78 CTSL (0.71) CTSLCTSSCTSBCTSKCYP3A4

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-4820729-A N-substituted-amido-amino acids RORER PHARMACEUTICAL CORPORATION (US) 1989-04-11 US disclosed