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 41 - 60 of 5303

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MMs03317900 tanimoto score: 0.96	MMs03317888 tanimoto score: 0.96	MMs03317890 tanimoto score: 0.96	MMs03454256 tanimoto score: 0.96
MMs03454258 tanimoto score: 0.96	MMs03317835 tanimoto score: 0.96	MMs02816244 tanimoto score: 0.96	MMs03317846 tanimoto score: 0.96
MMs03218575 tanimoto score: 0.96	MMs03317848 tanimoto score: 0.96	MMs03317833 tanimoto score: 0.96	MMs03454248 tanimoto score: 0.96
MMs03317893 tanimoto score: 0.95	MMs02380869 tanimoto score: 0.95	MMs03317852 tanimoto score: 0.95	MMs03176805 tanimoto score: 0.95
MMs03176806 tanimoto score: 0.95	MMs02431242 tanimoto score: 0.95	MMs02431243 tanimoto score: 0.95	MMs02816229 tanimoto score: 0.95

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