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 861 - 880 of 5303

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MMs03283859 tanimoto score: 0.86	MMs03304336 tanimoto score: 0.86	MMs02400771 tanimoto score: 0.85	MMs00833208 tanimoto score: 0.85
MMs02400773 tanimoto score: 0.85	MMs03260923 tanimoto score: 0.85	MMs02400775 tanimoto score: 0.85	MMs02400769 tanimoto score: 0.85
MMs02419641 tanimoto score: 0.85	MMs02479662 tanimoto score: 0.85	MMs01874660 tanimoto score: 0.85	MMs02419642 tanimoto score: 0.85
MMs01874658 tanimoto score: 0.85	MMs02428527 tanimoto score: 0.85	MMs02428525 tanimoto score: 0.85	MMs02449337 tanimoto score: 0.85
MMs02428523 tanimoto score: 0.85	MMs02449339 tanimoto score: 0.85	MMs02428529 tanimoto score: 0.85	MMs03256122 tanimoto score: 0.85

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