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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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MMs02816651 tanimoto score: 0.86	MMs00495542 tanimoto score: 0.85	MMs00874258 tanimoto score: 0.85	MMs00120786 tanimoto score: 0.85
MMs00120095 tanimoto score: 0.85	MMs02201136 tanimoto score: 0.85	MMs02196311 tanimoto score: 0.85	MMs00874190 tanimoto score: 0.85
MMs00874176 tanimoto score: 0.85	MMs00496006 tanimoto score: 0.85	MMs02144693 tanimoto score: 0.85	MMs02144691 tanimoto score: 0.85
MMs02143595 tanimoto score: 0.85	MMs00266721 tanimoto score: 0.85	MMs00872173 tanimoto score: 0.85	MMs02129729 tanimoto score: 0.85
MMs00488009 tanimoto score: 0.85	MMs00266451 tanimoto score: 0.85	MMs00266447 tanimoto score: 0.85	MMs00266094 tanimoto score: 0.85

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