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ligand: CFF Name: CAFFEINE SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C

[show PDB table]

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

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MMs00528520 tanimoto score: 0.86	MMs00120092 tanimoto score: 0.86	MMs00260994 tanimoto score: 0.86	MMs00119792 tanimoto score: 0.86
MMs00272404 tanimoto score: 0.86	MMs01828731 tanimoto score: 0.86	MMs00836210 tanimoto score: 0.86	MMs00062565 tanimoto score: 0.86
MMs02851025 tanimoto score: 0.86	MMs01808692 tanimoto score: 0.86	MMs00117008 tanimoto score: 0.86	MMs00324859 tanimoto score: 0.86
MMs00262254 tanimoto score: 0.86	MMs01823649 tanimoto score: 0.86	MMs01823650 tanimoto score: 0.86	MMs00075938 tanimoto score: 0.86
MMs00002968 tanimoto score: 0.86	MMs00109443 tanimoto score: 0.86	MMs02169792 tanimoto score: 0.86	MMs00073643 tanimoto score: 0.86

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