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 61 - 80 of 2405

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MMs03927469 tanimoto score: 0.87	MMs03927473 tanimoto score: 0.87	MMs02813139 tanimoto score: 0.87	MMs03927475 tanimoto score: 0.87
MMs03782196 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.87	MMs03927483 tanimoto score: 0.87	MMs03927477 tanimoto score: 0.87
MMs03927479 tanimoto score: 0.87	MMs03927481 tanimoto score: 0.87	MMs02863906 tanimoto score: 0.87	MMs03080215 tanimoto score: 0.87
MMs03083143 tanimoto score: 0.87	MMs03922707 tanimoto score: 0.86	MMs03922709 tanimoto score: 0.86	MMs02441715 tanimoto score: 0.86
MMs02441713 tanimoto score: 0.86	MMs03922705 tanimoto score: 0.86	MMs03915538 tanimoto score: 0.86	MMs02441716 tanimoto score: 0.86

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