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 341 - 360 of 5303

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MMs01725954 tanimoto score: 0.88	MMs01725833 tanimoto score: 0.88	MMs01725809 tanimoto score: 0.88	MMs03175814 tanimoto score: 0.88
MMs02247104 tanimoto score: 0.88	MMs03175065 tanimoto score: 0.88	MMs03317895 tanimoto score: 0.88	MMs03317840 tanimoto score: 0.88
MMs02187773 tanimoto score: 0.88	MMs00013143 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88	MMs03175067 tanimoto score: 0.88
MMs03304177 tanimoto score: 0.88	MMs02187795 tanimoto score: 0.88	MMs03304184 tanimoto score: 0.88	MMs02384431 tanimoto score: 0.88
MMs02384432 tanimoto score: 0.88	MMs02384433 tanimoto score: 0.88	MMs02384434 tanimoto score: 0.88	MMs03238869 tanimoto score: 0.88

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