MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8

Items found 21 - 40 of 2157

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MMs03082895 tanimoto score: 0.91	MMs02471474 tanimoto score: 0.91	MMs02471469 tanimoto score: 0.91	MMs03082891 tanimoto score: 0.91
MMs02471463 tanimoto score: 0.91	MMs02471464 tanimoto score: 0.91	MMs02471460 tanimoto score: 0.91	MMs02471457 tanimoto score: 0.91
MMs03082893 tanimoto score: 0.91	MMs02496990 tanimoto score: 0.9	MMs02496991 tanimoto score: 0.9	MMs02496989 tanimoto score: 0.9
MMs02496992 tanimoto score: 0.9	MMs03079021 tanimoto score: 0.89	MMs03104077 tanimoto score: 0.89	MMs02813674 tanimoto score: 0.89
MMs03079019 tanimoto score: 0.89	MMs03079023 tanimoto score: 0.89	MMs03782859 tanimoto score: 0.89	MMs03782772 tanimoto score: 0.89

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