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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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MMs01739023 tanimoto score: 0.88	MMs00709005 tanimoto score: 0.88	MMs00062409 tanimoto score: 0.88	MMs00096262 tanimoto score: 0.88
MMs01740216 tanimoto score: 0.88	MMs00096260 tanimoto score: 0.88	MMs00096258 tanimoto score: 0.88	MMs00095721 tanimoto score: 0.88
MMs02238731 tanimoto score: 0.88	MMs02815707 tanimoto score: 0.88	MMs00360912 tanimoto score: 0.88	MMs00360913 tanimoto score: 0.88
MMs00360911 tanimoto score: 0.88	MMs00350840 tanimoto score: 0.88	MMs00091802 tanimoto score: 0.88	MMs00091801 tanimoto score: 0.88
MMs01735452 tanimoto score: 0.88	MMs01735261 tanimoto score: 0.88	MMs01734090 tanimoto score: 0.88	MMs01734092 tanimoto score: 0.88

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