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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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MMs02901773 tanimoto score: 0.87	MMs03460057 tanimoto score: 0.86	MMs03201974 tanimoto score: 0.86	MMs00009024 tanimoto score: 0.85
MMs02878657 tanimoto score: 0.85	MMs02812946 tanimoto score: 0.85	MMs02240510 tanimoto score: 0.85	MMs00482172 tanimoto score: 0.85
MMs02864950 tanimoto score: 0.85	MMs00009079 tanimoto score: 0.85	MMs02218894 tanimoto score: 0.85	MMs01229950 tanimoto score: 0.84
MMs02322496 tanimoto score: 0.84	MMs01229948 tanimoto score: 0.84	MMs00484622 tanimoto score: 0.83	MMs02260116 tanimoto score: 0.83
MMs02864809 tanimoto score: 0.83	MMs00482304 tanimoto score: 0.83	MMs03033352 tanimoto score: 0.83	MMs02864808 tanimoto score: 0.83

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