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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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MMs02235564 tanimoto score: 0.89	MMs00122661 tanimoto score: 0.89	MMs00544578 tanimoto score: 0.89	MMs00274292 tanimoto score: 0.89
MMs00088995 tanimoto score: 0.89	MMs00068376 tanimoto score: 0.89	MMs00325079 tanimoto score: 0.89	MMs00068373 tanimoto score: 0.89
MMs00088374 tanimoto score: 0.89	MMs00088372 tanimoto score: 0.89	MMs00531215 tanimoto score: 0.89	MMs01554722 tanimoto score: 0.89
MMs02212985 tanimoto score: 0.89	MMs02813954 tanimoto score: 0.89	MMs01554720 tanimoto score: 0.89	MMs00127335 tanimoto score: 0.89
MMs00122919 tanimoto score: 0.89	MMs02199040 tanimoto score: 0.89	MMs00122918 tanimoto score: 0.89	MMs02189802 tanimoto score: 0.89

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