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 281 - 300 of 3848

of 193 Go to Page

MMs02168961 tanimoto score: 0.9	MMs03536933 tanimoto score: 0.9	MMs03537581 tanimoto score: 0.9	MMs03378613 tanimoto score: 0.9
MMs02158030 tanimoto score: 0.9	MMs02276027 tanimoto score: 0.9	MMs03384444 tanimoto score: 0.9	MMs02504276 tanimoto score: 0.9
MMs02494562 tanimoto score: 0.9	MMs00539175 tanimoto score: 0.9	MMs02129719 tanimoto score: 0.9	MMs02126470 tanimoto score: 0.9
MMs00538710 tanimoto score: 0.9	MMs02261112 tanimoto score: 0.9	MMs02047876 tanimoto score: 0.89	MMs02047875 tanimoto score: 0.89
MMs02047874 tanimoto score: 0.89	MMs02264485 tanimoto score: 0.89	MMs03214266 tanimoto score: 0.89	MMs02628665 tanimoto score: 0.89

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