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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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MMs00268148 tanimoto score: 0.88	MMs00360911 tanimoto score: 0.88	MMs01735139 tanimoto score: 0.88	MMs00542175 tanimoto score: 0.88
MMs01735261 tanimoto score: 0.88	MMs00327764 tanimoto score: 0.88	MMs02815690 tanimoto score: 0.88	MMs02803164 tanimoto score: 0.88
MMs01730969 tanimoto score: 0.88	MMs00581170 tanimoto score: 0.88	MMs00076534 tanimoto score: 0.88	MMs01734090 tanimoto score: 0.88
MMs01740266 tanimoto score: 0.88	MMs00113136 tanimoto score: 0.88	MMs01734092 tanimoto score: 0.88	MMs02803143 tanimoto score: 0.88
MMs02746620 tanimoto score: 0.88	MMs00074241 tanimoto score: 0.88	MMs00109484 tanimoto score: 0.88	MMs01739023 tanimoto score: 0.88

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