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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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MMs02816654 tanimoto score: 0.89	MMs03266011 tanimoto score: 0.89	MMs00078044 tanimoto score: 0.88	MMs00078041 tanimoto score: 0.88
MMs00078038 tanimoto score: 0.88	MMs00078035 tanimoto score: 0.88	MMs00078032 tanimoto score: 0.88	MMs02803143 tanimoto score: 0.88
MMs00267551 tanimoto score: 0.88	MMs02803164 tanimoto score: 0.88	MMs00119291 tanimoto score: 0.88	MMs02676869 tanimoto score: 0.88
MMs00267179 tanimoto score: 0.88	MMs02746620 tanimoto score: 0.88	MMs00267395 tanimoto score: 0.88	MMs00255154 tanimoto score: 0.88
MMs00051474 tanimoto score: 0.88	MMs01734090 tanimoto score: 0.88	MMs02201766 tanimoto score: 0.88	MMs00077468 tanimoto score: 0.88

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