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 61 - 80 of 5303

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MMs03317893 tanimoto score: 0.95	MMs02431242 tanimoto score: 0.95	MMs03809749 tanimoto score: 0.95	MMs02380869 tanimoto score: 0.95
MMs03218567 tanimoto score: 0.95	MMs03317852 tanimoto score: 0.95	MMs03454252 tanimoto score: 0.95	MMs03317887 tanimoto score: 0.94
MMs02439373 tanimoto score: 0.94	MMs02439370 tanimoto score: 0.94	MMs02439372 tanimoto score: 0.94	MMs03317899 tanimoto score: 0.94
MMs02439371 tanimoto score: 0.94	MMs03317844 tanimoto score: 0.94	MMs02420934 tanimoto score: 0.94	MMs02420936 tanimoto score: 0.94
MMs02420938 tanimoto score: 0.94	MMs02351686 tanimoto score: 0.94	MMs02819393 tanimoto score: 0.94	MMs03317832 tanimoto score: 0.94

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