MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 1 - 20 of 2125

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MMs03082891 tanimoto score: 0.94	MMs02126458 tanimoto score: 0.94	MMs03082889 tanimoto score: 0.94	MMs03082893 tanimoto score: 0.94
MMs00016094 tanimoto score: 0.94	MMs03082895 tanimoto score: 0.94	MMs00012832 tanimoto score: 0.93	MMs02381329 tanimoto score: 0.93
MMs02381749 tanimoto score: 0.93	MMs02381747 tanimoto score: 0.93	MMs03082885 tanimoto score: 0.93	MMs02381327 tanimoto score: 0.93
MMs03082887 tanimoto score: 0.93	MMs03082881 tanimoto score: 0.93	MMs02381333 tanimoto score: 0.93	MMs02281844 tanimoto score: 0.93
MMs02381331 tanimoto score: 0.93	MMs02381745 tanimoto score: 0.93	MMs03082883 tanimoto score: 0.93	MMs02471460 tanimoto score: 0.92