SCHEMBL26502139

SCHEMBL26502139

C[C@@H](OCNC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)OCc1ccccc1)C(=O)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 2/20 0.53
▸ CTSB P07858 2/20 0.53
▸ CTSS P25774 2/20 0.53
▸ CTSK P43235 1/20 0.53
▸ OPRD1 P41143 5/20 0.46
▸ OPRM1 P35372 4/20 0.46
▸ OPRK1 P41145 1/20 0.46
▸ TACR1 P25103 2/20 0.46
▸ CYP3A4 P08684 1/20 0.45

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
SCHEMBL26286461 1.00 CTSL (0.53) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL24406186 1.00 CTSL (0.53) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL25654695 0.89 CTSL (0.51) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL30918284 0.89 PTPN1 (0.45) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL30918202 0.89 PTPN1 (0.45) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL25494726 0.89 CTSL (0.51) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL26272437 0.87 OPRD1 (0.44) CTSLCTSBCTSSCTSKOPRD1
SCHEMBL31089971 0.86 OPRD1 (0.45) OPRD1OPRM1OPRK1
SCHEMBL25493905 0.86 CTSL (0.48) CTSLCTSBCTSSCTSKTACR1
SCHEMBL23629869 0.85 CTSL (0.58) CTSLCTSBCTSSCTSKTACR1

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
WO-2023178641-A1 DNA TOXIC DIMER COMPOUND AND CONJUGATE THEREOF 成都百利多特生物药业有限责任公司 2023-09-28 — — WO disclosed
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