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 141 - 160 of 5303

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MMs03218566 tanimoto score: 0.9	MMs03176808 tanimoto score: 0.9	MMs02812282 tanimoto score: 0.9	MMs03213207 tanimoto score: 0.9
MMs03255025 tanimoto score: 0.9	MMs03211739 tanimoto score: 0.9	MMs02456507 tanimoto score: 0.9	MMs02456506 tanimoto score: 0.9
MMs03211740 tanimoto score: 0.9	MMs03189314 tanimoto score: 0.9	MMs02456508 tanimoto score: 0.9	MMs03189313 tanimoto score: 0.9
MMs03189315 tanimoto score: 0.9	MMs02456509 tanimoto score: 0.9	MMs03176809 tanimoto score: 0.9	MMs03212751 tanimoto score: 0.9
MMs03255026 tanimoto score: 0.9	MMs03079796 tanimoto score: 0.9	MMs02389463 tanimoto score: 0.9	MMs02389465 tanimoto score: 0.9

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