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ligand: UMP SMILES: C1C(C(OC1N2C=CC(=O)NC2=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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MMs03782877 tanimoto score: 0.89	MMs03782845 tanimoto score: 0.89	MMs03782878 tanimoto score: 0.89	MMs02806386 tanimoto score: 0.89
MMs03922699 tanimoto score: 0.89	MMs02505247 tanimoto score: 0.89	MMs02741640 tanimoto score: 0.89	MMs02505202 tanimoto score: 0.89
MMs02505198 tanimoto score: 0.89	MMs02505246 tanimoto score: 0.89	MMs03536921 tanimoto score: 0.89	MMs03537573 tanimoto score: 0.89
MMs00014830 tanimoto score: 0.89	MMs03537587 tanimoto score: 0.89	MMs01085820 tanimoto score: 0.89	MMs01085821 tanimoto score: 0.89
MMs01085822 tanimoto score: 0.89	MMs01085823 tanimoto score: 0.89	MMs00056125 tanimoto score: 0.89	MMs03694610 tanimoto score: 0.89

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