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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

of 143    Go to Page

MMs03782764 tanimoto score: 0.86	MMs03782837 tanimoto score: 0.86	MMs03782873 tanimoto score: 0.86	MMs03764592 tanimoto score: 0.86
MMs03537585 tanimoto score: 0.86	MMs02496992 tanimoto score: 0.86	MMs01726757 tanimoto score: 0.86	MMs01725149 tanimoto score: 0.86
MMs02496991 tanimoto score: 0.86	MMs01725126 tanimoto score: 0.86	MMs01724892 tanimoto score: 0.86	MMs02188326 tanimoto score: 0.86
MMs02496989 tanimoto score: 0.86	MMs02188325 tanimoto score: 0.86	MMs02496990 tanimoto score: 0.86	MMs03384446 tanimoto score: 0.85
MMs02390161 tanimoto score: 0.85	MMs02388925 tanimoto score: 0.85	MMs03403638 tanimoto score: 0.85	MMs02440520 tanimoto score: 0.85

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