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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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MMs00453112 tanimoto score: 0.71	MMs03079168 tanimoto score: 0.71	MMs00482681 tanimoto score: 0.71	MMs03147216 tanimoto score: 0.71
MMs00009359 tanimoto score: 0.71	MMs02312650 tanimoto score: 0.71	MMs00484474 tanimoto score: 0.71	MMs00483459 tanimoto score: 0.71
MMs03079170 tanimoto score: 0.71	MMs03404306 tanimoto score: 0.71	MMs03404315 tanimoto score: 0.71	MMs03521042 tanimoto score: 0.7
MMs03403577 tanimoto score: 0.7	MMs03403913 tanimoto score: 0.7	MMs03758154 tanimoto score: 0.7	MMs02126339 tanimoto score: 0.7
MMs00825785 tanimoto score: 0.7	MMs00825784 tanimoto score: 0.7	MMs00485297 tanimoto score: 0.7	MMs02343281 tanimoto score: 0.7

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