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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

MMs03079019 tanimoto score: 1	MMs03079023 tanimoto score: 1	MMs03782772 tanimoto score: 1	MMs02813674 tanimoto score: 1
MMs03079021 tanimoto score: 1	MMs03104077 tanimoto score: 1	MMs03782859 tanimoto score: 1	MMs03082883 tanimoto score: 0.97
MMs02381749 tanimoto score: 0.97	MMs03082885 tanimoto score: 0.97	MMs02381333 tanimoto score: 0.97	MMs02381747 tanimoto score: 0.97
MMs02381331 tanimoto score: 0.97	MMs03082881 tanimoto score: 0.97	MMs02381327 tanimoto score: 0.97	MMs02381329 tanimoto score: 0.97
MMs00012832 tanimoto score: 0.97	MMs02281844 tanimoto score: 0.97	MMs02381745 tanimoto score: 0.97	MMs03082887 tanimoto score: 0.97

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