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 21 - 40 of 5303

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MMs02477208 tanimoto score: 0.97	MMs03176801 tanimoto score: 0.97	MMs02212820 tanimoto score: 0.97	MMs02423740 tanimoto score: 0.97
MMs02423741 tanimoto score: 0.97	MMs03454249 tanimoto score: 0.97	MMs03317849 tanimoto score: 0.97	MMs02438774 tanimoto score: 0.97
MMs02438773 tanimoto score: 0.97	MMs03176799 tanimoto score: 0.97	MMs03317891 tanimoto score: 0.97	MMs02423572 tanimoto score: 0.97
MMs02423569 tanimoto score: 0.97	MMs02423738 tanimoto score: 0.97	MMs02477207 tanimoto score: 0.97	MMs02816228 tanimoto score: 0.97
MMs02423570 tanimoto score: 0.97	MMs02423571 tanimoto score: 0.97	MMs02423739 tanimoto score: 0.97	MMs02477209 tanimoto score: 0.97

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