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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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MMs00544578 tanimoto score: 0.89	MMs02235564 tanimoto score: 0.89	MMs00125353 tanimoto score: 0.89	MMs02212985 tanimoto score: 0.89
MMs00303220 tanimoto score: 0.89	MMs00062432 tanimoto score: 0.89	MMs02815695 tanimoto score: 0.89	MMs02815701 tanimoto score: 0.89
MMs00124977 tanimoto score: 0.89	MMs00531215 tanimoto score: 0.89	MMs02199040 tanimoto score: 0.89	MMs00120094 tanimoto score: 0.89
MMs00070777 tanimoto score: 0.89	MMs02140536 tanimoto score: 0.89	MMs00255657 tanimoto score: 0.89	MMs00996412 tanimoto score: 0.89
MMs00070757 tanimoto score: 0.89	MMs00496103 tanimoto score: 0.89	MMs02675291 tanimoto score: 0.89	MMs00268205 tanimoto score: 0.89

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