MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUR
Name: 2'-DEOXYURIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

[show PDB table]

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

Neutral Molecules: 3848Ionic States: 580Tautomers: 1Drug Similarity: 12

Items found 181 - 200 of 3848

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MMs02416181 tanimoto score: 0.91	MMs00543097 tanimoto score: 0.91	MMs00543096 tanimoto score: 0.91	MMs03080220 tanimoto score: 0.91
MMs00543095 tanimoto score: 0.91	MMs00543094 tanimoto score: 0.91	MMs03080217 tanimoto score: 0.91	MMs02388923 tanimoto score: 0.91
MMs03080218 tanimoto score: 0.91	MMs02388924 tanimoto score: 0.91	MMs02416180 tanimoto score: 0.91	MMs03080219 tanimoto score: 0.91
MMs02494854 tanimoto score: 0.91	MMs02765518 tanimoto score: 0.91	MMs03093731 tanimoto score: 0.91	MMs03076196 tanimoto score: 0.91
MMs02380229 tanimoto score: 0.91	MMs02216741 tanimoto score: 0.91	MMs02381384 tanimoto score: 0.91	MMs02381385 tanimoto score: 0.91

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