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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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MMs03079021 tanimoto score: 0.97	MMs03079023 tanimoto score: 0.97	MMs03782859 tanimoto score: 0.97	MMs03079019 tanimoto score: 0.97
MMs02813674 tanimoto score: 0.97	MMs03104077 tanimoto score: 0.97	MMs03782772 tanimoto score: 0.97	MMs02126458 tanimoto score: 0.95
MMs03082889 tanimoto score: 0.95	MMs03082895 tanimoto score: 0.95	MMs03082891 tanimoto score: 0.95	MMs00016094 tanimoto score: 0.95
MMs03082893 tanimoto score: 0.95	MMs02381327 tanimoto score: 0.94	MMs02381749 tanimoto score: 0.94	MMs03082883 tanimoto score: 0.94
MMs02281844 tanimoto score: 0.94	MMs02381333 tanimoto score: 0.94	MMs03082885 tanimoto score: 0.94	MMs03082881 tanimoto score: 0.94

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