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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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MMs03465868 tanimoto score: 0.76	MMs00482861 tanimoto score: 0.75	MMs02293400 tanimoto score: 0.75	MMs00267757 tanimoto score: 0.74
MMs02346658 tanimoto score: 0.74	MMs00015101 tanimoto score: 0.74	MMs00482292 tanimoto score: 0.74	MMs03201973 tanimoto score: 0.74
MMs02338967 tanimoto score: 0.74	MMs00022853 tanimoto score: 0.73	MMs00022241 tanimoto score: 0.73	MMs00008839 tanimoto score: 0.73
MMs00482308 tanimoto score: 0.73	MMs00484557 tanimoto score: 0.72	MMs02487687 tanimoto score: 0.72	MMs00484151 tanimoto score: 0.72
MMs02487689 tanimoto score: 0.72	MMs00483461 tanimoto score: 0.72	MMs02272126 tanimoto score: 0.72	MMs03033352 tanimoto score: 0.72

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