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 181 - 200 of 5303

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MMs02812282 tanimoto score: 0.9	MMs02389245 tanimoto score: 0.9	MMs02384438 tanimoto score: 0.9	MMs03176814 tanimoto score: 0.9
MMs03313687 tanimoto score: 0.9	MMs03313688 tanimoto score: 0.9	MMs02816936 tanimoto score: 0.9	MMs02817018 tanimoto score: 0.9
MMs02817017 tanimoto score: 0.9	MMs03176809 tanimoto score: 0.9	MMs03304471 tanimoto score: 0.9	MMs03304472 tanimoto score: 0.9
MMs03313689 tanimoto score: 0.9	MMs02420951 tanimoto score: 0.9	MMs02420949 tanimoto score: 0.9	MMs02420950 tanimoto score: 0.9
MMs03304469 tanimoto score: 0.9	MMs03255027 tanimoto score: 0.9	MMs02420948 tanimoto score: 0.9	MMs02308221 tanimoto score: 0.9

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