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ligand: UFR SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03080215 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89	MMs02863906 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89
MMs03080213 tanimoto score: 0.89	MMs03782196 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89	MMs02287641 tanimoto score: 0.89
MMs02813139 tanimoto score: 0.89	MMs03812300 tanimoto score: 0.89	MMs03080004 tanimoto score: 0.89	MMs03782772 tanimoto score: 0.88
MMs03782859 tanimoto score: 0.88	MMs03104077 tanimoto score: 0.88	MMs03079021 tanimoto score: 0.88	MMs03079023 tanimoto score: 0.88
MMs03079019 tanimoto score: 0.88	MMs02813674 tanimoto score: 0.88	MMs03229253 tanimoto score: 0.87	MMs03229251 tanimoto score: 0.87

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