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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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MMs02255612 tanimoto score: 0.89	MMs02815899 tanimoto score: 0.89	MMs02235564 tanimoto score: 0.89	MMs00109573 tanimoto score: 0.89
MMs02255613 tanimoto score: 0.89	MMs02815701 tanimoto score: 0.89	MMs00122661 tanimoto score: 0.89	MMs00070777 tanimoto score: 0.89
MMs00072410 tanimoto score: 0.89	MMs00531215 tanimoto score: 0.89	MMs00271115 tanimoto score: 0.89	MMs00070757 tanimoto score: 0.89
MMs01554720 tanimoto score: 0.89	MMs02212985 tanimoto score: 0.89	MMs02199040 tanimoto score: 0.89	MMs00068389 tanimoto score: 0.89
MMs00120094 tanimoto score: 0.89	MMs00262255 tanimoto score: 0.89	MMs01554722 tanimoto score: 0.89	MMs00088995 tanimoto score: 0.89

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