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 21 - 40 of 2405

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MMs03537595 tanimoto score: 0.92	MMs02126458 tanimoto score: 0.92	MMs02813674 tanimoto score: 0.91	MMs03104077 tanimoto score: 0.91
MMs03079023 tanimoto score: 0.91	MMs03782859 tanimoto score: 0.91	MMs03782772 tanimoto score: 0.91	MMs03079019 tanimoto score: 0.91
MMs03079021 tanimoto score: 0.91	MMs03214266 tanimoto score: 0.9	MMs02471474 tanimoto score: 0.9	MMs02471469 tanimoto score: 0.9
MMs02471460 tanimoto score: 0.9	MMs02471463 tanimoto score: 0.9	MMs02471457 tanimoto score: 0.9	MMs02471464 tanimoto score: 0.9
MMs02471477 tanimoto score: 0.89	MMs02471482 tanimoto score: 0.89	MMs02471484 tanimoto score: 0.89	MMs02471480 tanimoto score: 0.89

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