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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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MMs00268912 tanimoto score: 0.86	MMs00096545 tanimoto score: 0.86	MMs02816651 tanimoto score: 0.86	MMs00268322 tanimoto score: 0.86
MMs02815964 tanimoto score: 0.86	MMs01743732 tanimoto score: 0.86	MMs01823649 tanimoto score: 0.86	MMs02815965 tanimoto score: 0.86
MMs02828401 tanimoto score: 0.86	MMs00871998 tanimoto score: 0.86	MMs00292100 tanimoto score: 0.86	MMs00062408 tanimoto score: 0.86
MMs02815722 tanimoto score: 0.86	MMs00292098 tanimoto score: 0.86	MMs00288323 tanimoto score: 0.86	MMs00267113 tanimoto score: 0.86
MMs02815719 tanimoto score: 0.86	MMs01735450 tanimoto score: 0.86	MMs01823650 tanimoto score: 0.86	MMs00875565 tanimoto score: 0.86

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