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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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MMs02815695 tanimoto score: 0.89	MMs01725082 tanimoto score: 0.89	MMs01725083 tanimoto score: 0.89	MMs00120094 tanimoto score: 0.89
MMs00272787 tanimoto score: 0.89	MMs00125353 tanimoto score: 0.89	MMs00325079 tanimoto score: 0.89	MMs02199040 tanimoto score: 0.89
MMs00325078 tanimoto score: 0.89	MMs00544578 tanimoto score: 0.89	MMs00086084 tanimoto score: 0.89	MMs00271115 tanimoto score: 0.89
MMs02212985 tanimoto score: 0.89	MMs00544384 tanimoto score: 0.89	MMs00544573 tanimoto score: 0.89	MMs02189802 tanimoto score: 0.89
MMs02626571 tanimoto score: 0.89	MMs00124977 tanimoto score: 0.89	MMs00084147 tanimoto score: 0.89	MMs00496103 tanimoto score: 0.89

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