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ligand: CYR Name: N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE SMILES: C(CC(C(=O)O)N)CNC (=[NH2+])SCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03130992 tanimoto score: 0.72	MMs03220959 tanimoto score: 0.72	MMs03220960 tanimoto score: 0.72	MMs03349091 tanimoto score: 0.72
MMs03378327 tanimoto score: 0.72	MMs03403901 tanimoto score: 0.72	MMs03404327 tanimoto score: 0.72	MMs03404416 tanimoto score: 0.72
MMs00482142 tanimoto score: 0.71	MMs02381710 tanimoto score: 0.71	MMs02381712 tanimoto score: 0.71	MMs02381714 tanimoto score: 0.71
MMs02381716 tanimoto score: 0.71	MMs03201353 tanimoto score: 0.71	MMs00482729 tanimoto score: 0.71	MMs03209773 tanimoto score: 0.71
MMs03214023 tanimoto score: 0.71	MMs02864564 tanimoto score: 0.71	MMs02865567 tanimoto score: 0.71	MMs00008883 tanimoto score: 0.71

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