MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEU
Name: 3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=O)N(C2=O)CCO)COP(=O)(O)
O)O

[show PDB table]

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

Neutral Molecules: 2405Ionic States: 506Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 2405

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MMs02381331 tanimoto score: 0.93	MMs02381327 tanimoto score: 0.93	MMs03082887 tanimoto score: 0.93	MMs02281844 tanimoto score: 0.93
MMs03082885 tanimoto score: 0.93	MMs00012832 tanimoto score: 0.93	MMs02381747 tanimoto score: 0.93	MMs02381745 tanimoto score: 0.93
MMs02381333 tanimoto score: 0.93	MMs02381749 tanimoto score: 0.93	MMs02381329 tanimoto score: 0.93	MMs03082881 tanimoto score: 0.93
MMs03082883 tanimoto score: 0.93	MMs02126458 tanimoto score: 0.92	MMs03082893 tanimoto score: 0.92	MMs03082891 tanimoto score: 0.92
MMs03082889 tanimoto score: 0.92	MMs00016094 tanimoto score: 0.92	MMs03537594 tanimoto score: 0.92	MMs03082895 tanimoto score: 0.92