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 121 - 140 of 3848

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MMs02442384 tanimoto score: 0.92	MMs03079021 tanimoto score: 0.92	MMs03079023 tanimoto score: 0.92	MMs02259177 tanimoto score: 0.92
MMs02442382 tanimoto score: 0.92	MMs00537875 tanimoto score: 0.92	MMs02494858 tanimoto score: 0.92	MMs00532934 tanimoto score: 0.92
MMs03079019 tanimoto score: 0.92	MMs03537578 tanimoto score: 0.92	MMs02391257 tanimoto score: 0.91	MMs02391258 tanimoto score: 0.91
MMs02391256 tanimoto score: 0.91	MMs02391259 tanimoto score: 0.91	MMs00543097 tanimoto score: 0.91	MMs02900864 tanimoto score: 0.91
MMs02765518 tanimoto score: 0.91	MMs02416181 tanimoto score: 0.91	MMs02388926 tanimoto score: 0.91	MMs02805027 tanimoto score: 0.91

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