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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	MMs00303220 tanimoto score: 0.89	MMs01554722 tanimoto score: 0.89	MMs02818636 tanimoto score: 0.89
MMs00544384 tanimoto score: 0.89	MMs00072410 tanimoto score: 0.89	MMs00072078 tanimoto score: 0.89	MMs00255359 tanimoto score: 0.89
MMs00544573 tanimoto score: 0.89	MMs00071694 tanimoto score: 0.89	MMs00122919 tanimoto score: 0.89	MMs00531215 tanimoto score: 0.89
MMs00268205 tanimoto score: 0.89	MMs00268452 tanimoto score: 0.89	MMs02816654 tanimoto score: 0.89	MMs02815899 tanimoto score: 0.89
MMs02235564 tanimoto score: 0.89	MMs02212985 tanimoto score: 0.89	MMs00996412 tanimoto score: 0.89	MMs02815701 tanimoto score: 0.89

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