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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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MMs00070873 tanimoto score: 0.86	MMs00070872 tanimoto score: 0.86	MMs00263767 tanimoto score: 0.86	MMs00062461 tanimoto score: 0.86
MMs01823649 tanimoto score: 0.86	MMs00103308 tanimoto score: 0.86	MMs01828731 tanimoto score: 0.86	MMs02247366 tanimoto score: 0.86
MMs00528520 tanimoto score: 0.86	MMs00268470 tanimoto score: 0.86	MMs02818539 tanimoto score: 0.86	MMs00284007 tanimoto score: 0.86
MMs00062458 tanimoto score: 0.86	MMs02818938 tanimoto score: 0.86	MMs00062456 tanimoto score: 0.86	MMs02218920 tanimoto score: 0.86
MMs02816651 tanimoto score: 0.86	MMs02816876 tanimoto score: 0.86	MMs02238730 tanimoto score: 0.86	MMs00044803 tanimoto score: 0.86

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