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 321 - 340 of 5303

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MMs02384434 tanimoto score: 0.88	MMs03175816 tanimoto score: 0.88	MMs03175291 tanimoto score: 0.88	MMs03175295 tanimoto score: 0.88
MMs03175297 tanimoto score: 0.88	MMs03175298 tanimoto score: 0.88	MMs00548605 tanimoto score: 0.88	MMs00548603 tanimoto score: 0.88
MMs02372256 tanimoto score: 0.88	MMs00548601 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88	MMs02384431 tanimoto score: 0.88
MMs03175818 tanimoto score: 0.88	MMs03175067 tanimoto score: 0.88	MMs03304177 tanimoto score: 0.88	MMs03175065 tanimoto score: 0.88
MMs03304184 tanimoto score: 0.88	MMs03175061 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88

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