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 161 - 180 of 5303

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MMs03176810 tanimoto score: 0.9	MMs03313687 tanimoto score: 0.9	MMs03218598 tanimoto score: 0.9	MMs03255025 tanimoto score: 0.9
MMs02384435 tanimoto score: 0.9	MMs03255026 tanimoto score: 0.9	MMs03255027 tanimoto score: 0.9	MMs03218566 tanimoto score: 0.9
MMs03212751 tanimoto score: 0.9	MMs03213207 tanimoto score: 0.9	MMs03211739 tanimoto score: 0.9	MMs03211740 tanimoto score: 0.9
MMs02816936 tanimoto score: 0.9	MMs02266335 tanimoto score: 0.9	MMs02420949 tanimoto score: 0.9	MMs02384436 tanimoto score: 0.9
MMs02812282 tanimoto score: 0.9	MMs03255029 tanimoto score: 0.9	MMs03079796 tanimoto score: 0.9	MMs03180899 tanimoto score: 0.9

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