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 141 - 160 of 3848

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MMs02380240 tanimoto score: 0.91	MMs03080219 tanimoto score: 0.91	MMs02188319 tanimoto score: 0.91	MMs03080220 tanimoto score: 0.91
MMs02416179 tanimoto score: 0.91	MMs02484314 tanimoto score: 0.91	MMs02494855 tanimoto score: 0.91	MMs03093731 tanimoto score: 0.91
MMs02188321 tanimoto score: 0.91	MMs02380229 tanimoto score: 0.91	MMs02415517 tanimoto score: 0.91	MMs02416178 tanimoto score: 0.91
MMs02388923 tanimoto score: 0.91	MMs02494856 tanimoto score: 0.91	MMs02391256 tanimoto score: 0.91	MMs02484311 tanimoto score: 0.91
MMs02368128 tanimoto score: 0.91	MMs02213312 tanimoto score: 0.91	MMs02388925 tanimoto score: 0.91	MMs02494412 tanimoto score: 0.91

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