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ligand: CIR Name: CITRULLINE SMILES: C(CC(C(=O)O)N)CNC(=O)N

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

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MMs02260116 tanimoto score: 0.83	MMs03758243 tanimoto score: 0.83	MMs01534151 tanimoto score: 0.83	MMs02852148 tanimoto score: 0.83
MMs03033352 tanimoto score: 0.83	MMs00482304 tanimoto score: 0.83	MMs03263513 tanimoto score: 0.82	MMs03860384 tanimoto score: 0.82
MMs03850373 tanimoto score: 0.82	MMs03860385 tanimoto score: 0.82	MMs00483329 tanimoto score: 0.82	MMs03850372 tanimoto score: 0.82
MMs03687487 tanimoto score: 0.82	MMs02845016 tanimoto score: 0.82	MMs03329575 tanimoto score: 0.82	MMs00484432 tanimoto score: 0.82
MMs02234839 tanimoto score: 0.82	MMs03201975 tanimoto score: 0.81	MMs00022241 tanimoto score: 0.81	MMs02266340 tanimoto score: 0.81

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