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 81 - 100 of 5303

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MMs02438930 tanimoto score: 0.94	MMs02438932 tanimoto score: 0.94	MMs02351686 tanimoto score: 0.94	MMs02439371 tanimoto score: 0.94
MMs02819393 tanimoto score: 0.94	MMs03317899 tanimoto score: 0.94	MMs03317844 tanimoto score: 0.94	MMs03317887 tanimoto score: 0.94
MMs02350983 tanimoto score: 0.94	MMs03317832 tanimoto score: 0.94	MMs03218570 tanimoto score: 0.93	MMs03076206 tanimoto score: 0.93
MMs03470887 tanimoto score: 0.93	MMs03018699 tanimoto score: 0.93	MMs03317914 tanimoto score: 0.93	MMs03317925 tanimoto score: 0.93
MMs03317866 tanimoto score: 0.93	MMs03317878 tanimoto score: 0.93	MMs02262747 tanimoto score: 0.92	MMs03317837 tanimoto score: 0.92

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