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ligand: UMP SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=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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MMs02442384 tanimoto score: 0.85	MMs02414221 tanimoto score: 0.85	MMs02414223 tanimoto score: 0.85	MMs02442383 tanimoto score: 0.85
MMs02440521 tanimoto score: 0.85	MMs02259177 tanimoto score: 0.85	MMs02442381 tanimoto score: 0.85	MMs02414225 tanimoto score: 0.85
MMs02442382 tanimoto score: 0.85	MMs03403638 tanimoto score: 0.85	MMs03384446 tanimoto score: 0.85	MMs03260166 tanimoto score: 0.85
MMs02388923 tanimoto score: 0.85	MMs02504039 tanimoto score: 0.85	MMs02440518 tanimoto score: 0.85	MMs02440519 tanimoto score: 0.85
MMs02390157 tanimoto score: 0.85	MMs03093733 tanimoto score: 0.85	MMs02388924 tanimoto score: 0.85	MMs02440520 tanimoto score: 0.85

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