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ligand: DUP SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

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MMs02471477 tanimoto score: 0.9	MMs03229274 tanimoto score: 0.9	MMs02471480 tanimoto score: 0.9	MMs03080213 tanimoto score: 0.9
MMs02813139 tanimoto score: 0.9	MMs03080215 tanimoto score: 0.9	MMs03229276 tanimoto score: 0.9	MMs03922705 tanimoto score: 0.89
MMs03915538 tanimoto score: 0.89	MMs03782846 tanimoto score: 0.89	MMs00490962 tanimoto score: 0.89	MMs00498154 tanimoto score: 0.89
MMs03029775 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89	MMs00005228 tanimoto score: 0.89	MMs03922707 tanimoto score: 0.89
MMs00540551 tanimoto score: 0.89	MMs00532924 tanimoto score: 0.89	MMs03922709 tanimoto score: 0.89	MMs03080201 tanimoto score: 0.88

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