MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5ID
Name: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-
3,4-DIOL
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)I

[show PDB table]

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

Neutral Molecules: 2883Ionic States: 1481Tautomers: 1Drug Similarity: 31

Items found 281 - 300 of 2883

of 145 Go to Page

MMs03255614 tanimoto score: 0.87	MMs02434864 tanimoto score: 0.87	MMs03175837 tanimoto score: 0.87	MMs03175838 tanimoto score: 0.87
MMs02448450 tanimoto score: 0.87	MMs02443316 tanimoto score: 0.87	MMs02443311 tanimoto score: 0.87	MMs03175834 tanimoto score: 0.87
MMs03175835 tanimoto score: 0.87	MMs03255616 tanimoto score: 0.87	MMs03217057 tanimoto score: 0.87	MMs03255615 tanimoto score: 0.87
MMs03175754 tanimoto score: 0.86	MMs03254910 tanimoto score: 0.86	MMs03254912 tanimoto score: 0.86	MMs03175755 tanimoto score: 0.86
MMs03254914 tanimoto score: 0.86	MMs03175757 tanimoto score: 0.86	MMs03173883 tanimoto score: 0.86	MMs03173881 tanimoto score: 0.86

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