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 501 - 520 of 5303

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MMs02463598 tanimoto score: 0.87	MMs02463600 tanimoto score: 0.87	MMs03169227 tanimoto score: 0.87	MMs02463596 tanimoto score: 0.87
MMs03083158 tanimoto score: 0.87	MMs03243944 tanimoto score: 0.87	MMs02189369 tanimoto score: 0.87	MMs03218580 tanimoto score: 0.87
MMs03175046 tanimoto score: 0.87	MMs03218565 tanimoto score: 0.87	MMs03243946 tanimoto score: 0.87	MMs00358390 tanimoto score: 0.87
MMs00358388 tanimoto score: 0.87	MMs03076392 tanimoto score: 0.87	MMs00358386 tanimoto score: 0.87	MMs00016437 tanimoto score: 0.87
MMs00358385 tanimoto score: 0.87	MMs03205310 tanimoto score: 0.87	MMs02126321 tanimoto score: 0.87	MMs02424294 tanimoto score: 0.87

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