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 261 - 280 of 2883

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MMs02434179 tanimoto score: 0.87	MMs02404308 tanimoto score: 0.87	MMs02434178 tanimoto score: 0.87	MMs03255616 tanimoto score: 0.87
MMs02404310 tanimoto score: 0.87	MMs02404305 tanimoto score: 0.87	MMs02434861 tanimoto score: 0.87	MMs02443311 tanimoto score: 0.87
MMs02443312 tanimoto score: 0.87	MMs03076867 tanimoto score: 0.87	MMs02441617 tanimoto score: 0.87	MMs02441619 tanimoto score: 0.87
MMs02441621 tanimoto score: 0.87	MMs02443314 tanimoto score: 0.87	MMs03077395 tanimoto score: 0.87	MMs02349657 tanimoto score: 0.87
MMs02418118 tanimoto score: 0.87	MMs02418117 tanimoto score: 0.87	MMs02448448 tanimoto score: 0.87	MMs02448450 tanimoto score: 0.87

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