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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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MMs00063148 tanimoto score: 0.86	MMs02218920 tanimoto score: 0.86	MMs00062842 tanimoto score: 0.86	MMs00128168 tanimoto score: 0.86
MMs00874194 tanimoto score: 0.86	MMs00268615 tanimoto score: 0.86	MMs00875565 tanimoto score: 0.86	MMs02815719 tanimoto score: 0.86
MMs02801645 tanimoto score: 0.86	MMs01735450 tanimoto score: 0.86	MMs00125360 tanimoto score: 0.86	MMs00871998 tanimoto score: 0.86
MMs02169790 tanimoto score: 0.86	MMs00122916 tanimoto score: 0.86	MMs02169792 tanimoto score: 0.86	MMs01729255 tanimoto score: 0.86
MMs00920373 tanimoto score: 0.86	MMs01690934 tanimoto score: 0.86	MMs00062644 tanimoto score: 0.86	MMs02669924 tanimoto score: 0.86

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