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 361 - 380 of 5303

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MMs02388858 tanimoto score: 0.88	MMs02188661 tanimoto score: 0.88	MMs03304177 tanimoto score: 0.88	MMs03175543 tanimoto score: 0.88
MMs02389249 tanimoto score: 0.88	MMs03175544 tanimoto score: 0.88	MMs03175065 tanimoto score: 0.88	MMs03304184 tanimoto score: 0.88
MMs03238869 tanimoto score: 0.88	MMs02384434 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88
MMs03238865 tanimoto score: 0.88	MMs03218618 tanimoto score: 0.88	MMs03218624 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88
MMs03218608 tanimoto score: 0.88	MMs03175816 tanimoto score: 0.88	MMs03076702 tanimoto score: 0.88	MMs03076317 tanimoto score: 0.88

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