MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOC
Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)
CO)N

[show PDB table]

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

Neutral Molecules: 5303Ionic States: 2160Tautomers: 4Drug Similarity: 32

Items found 981 - 1000 of 5303

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MMs02423334 tanimoto score: 0.85	MMs01222126 tanimoto score: 0.85	MMs02423336 tanimoto score: 0.85	MMs02423338 tanimoto score: 0.85
MMs02518506 tanimoto score: 0.85	MMs02518504 tanimoto score: 0.85	MMs02423339 tanimoto score: 0.85	MMs02525953 tanimoto score: 0.85
MMs02507665 tanimoto score: 0.85	MMs03175568 tanimoto score: 0.85	MMs03175569 tanimoto score: 0.85	MMs02432183 tanimoto score: 0.85
MMs02518502 tanimoto score: 0.85	MMs02432185 tanimoto score: 0.85	MMs03077354 tanimoto score: 0.85	MMs03283416 tanimoto score: 0.85
MMs02428523 tanimoto score: 0.85	MMs02507659 tanimoto score: 0.85	MMs03175567 tanimoto score: 0.85	MMs02507661 tanimoto score: 0.85

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