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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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MMs01740268 tanimoto score: 0.88	MMs01779099 tanimoto score: 0.88	MMs00089012 tanimoto score: 0.88	MMs01740266 tanimoto score: 0.88
MMs01740216 tanimoto score: 0.88	MMs00260894 tanimoto score: 0.88	MMs00836212 tanimoto score: 0.88	MMs00324865 tanimoto score: 0.88
MMs02288479 tanimoto score: 0.88	MMs00270818 tanimoto score: 0.88	MMs00088362 tanimoto score: 0.88	MMs00360913 tanimoto score: 0.88
MMs00057540 tanimoto score: 0.88	MMs01735452 tanimoto score: 0.88	MMs00016134 tanimoto score: 0.88	MMs01739023 tanimoto score: 0.88
MMs02815707 tanimoto score: 0.88	MMs02815703 tanimoto score: 0.88	MMs02815690 tanimoto score: 0.88	MMs01735139 tanimoto score: 0.88

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