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 401 - 420 of 5303

of 266 Go to Page

MMs03175067 tanimoto score: 0.88	MMs02389184 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88	MMs03175061 tanimoto score: 0.88
MMs03175065 tanimoto score: 0.88	MMs02388858 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88
MMs03238869 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88	MMs03218608 tanimoto score: 0.88
MMs03218606 tanimoto score: 0.88	MMs03218618 tanimoto score: 0.88	MMs02372256 tanimoto score: 0.88	MMs03176785 tanimoto score: 0.88
MMs03218624 tanimoto score: 0.88	MMs03325314 tanimoto score: 0.88	MMs03076392 tanimoto score: 0.87	MMs02216625 tanimoto score: 0.87

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