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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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MMs02231305 tanimoto score: 0.72	MMs02231306 tanimoto score: 0.72	MMs02231307 tanimoto score: 0.72	MMs02272126 tanimoto score: 0.72
MMs02487683 tanimoto score: 0.72	MMs02487685 tanimoto score: 0.72	MMs02487687 tanimoto score: 0.72	MMs02487689 tanimoto score: 0.72
MMs03033352 tanimoto score: 0.72	MMs03078809 tanimoto score: 0.72	MMs03078811 tanimoto score: 0.72	MMs03078813 tanimoto score: 0.72
MMs03078815 tanimoto score: 0.72	MMs03079362 tanimoto score: 0.72	MMs03079364 tanimoto score: 0.72	MMs03079366 tanimoto score: 0.72
MMs03079368 tanimoto score: 0.72	MMs03130986 tanimoto score: 0.72	MMs03130988 tanimoto score: 0.72	MMs03130990 tanimoto score: 0.72

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