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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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MMs00528520 tanimoto score: 0.86	MMs00073632 tanimoto score: 0.86	MMs00268600 tanimoto score: 0.86	MMs01808692 tanimoto score: 0.86
MMs02851025 tanimoto score: 0.86	MMs02828401 tanimoto score: 0.86	MMs00272796 tanimoto score: 0.86	MMs00260561 tanimoto score: 0.86
MMs00062490 tanimoto score: 0.86	MMs00272795 tanimoto score: 0.86	MMs02218920 tanimoto score: 0.86	MMs02818938 tanimoto score: 0.86
MMs00272788 tanimoto score: 0.86	MMs00062480 tanimoto score: 0.86	MMs00255552 tanimoto score: 0.86	MMs00070875 tanimoto score: 0.86
MMs00255383 tanimoto score: 0.86	MMs01743732 tanimoto score: 0.86	MMs02818539 tanimoto score: 0.86	MMs00255148 tanimoto score: 0.86

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