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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

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

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MMs02213470 tanimoto score: 0.87	MMs02494329 tanimoto score: 0.87	MMs02741640 tanimoto score: 0.86	MMs03080006 tanimoto score: 0.86
MMs03080004 tanimoto score: 0.86	MMs03080000 tanimoto score: 0.86	MMs03782877 tanimoto score: 0.86	MMs03782878 tanimoto score: 0.86
MMs03080002 tanimoto score: 0.86	MMs01085823 tanimoto score: 0.86	MMs00014830 tanimoto score: 0.86	MMs01085820 tanimoto score: 0.86
MMs01085821 tanimoto score: 0.86	MMs03782845 tanimoto score: 0.86	MMs03537587 tanimoto score: 0.86	MMs03537573 tanimoto score: 0.86
MMs01085822 tanimoto score: 0.86	MMs00056125 tanimoto score: 0.86	MMs02806386 tanimoto score: 0.86	MMs03536921 tanimoto score: 0.86

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