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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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MMs03782845 tanimoto score: 0.89	MMs00056125 tanimoto score: 0.89	MMs02505202 tanimoto score: 0.89	MMs02505198 tanimoto score: 0.89
MMs03536921 tanimoto score: 0.89	MMs03537587 tanimoto score: 0.89	MMs02505246 tanimoto score: 0.89	MMs03922697 tanimoto score: 0.89
MMs02498495 tanimoto score: 0.88	MMs03143705 tanimoto score: 0.88	MMs03629755 tanimoto score: 0.88	MMs02498302 tanimoto score: 0.88
MMs02498486 tanimoto score: 0.88	MMs02498300 tanimoto score: 0.88	MMs02498299 tanimoto score: 0.88	MMs02498301 tanimoto score: 0.88
MMs02498489 tanimoto score: 0.88	MMs02498492 tanimoto score: 0.88	MMs03133727 tanimoto score: 0.88	MMs03186890 tanimoto score: 0.88

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