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 921 - 940 of 5303 



of 266    Go to Page   



MMs03175569
tanimoto score: 0.85

MMs03283871
tanimoto score: 0.85

MMs03283876
tanimoto score: 0.85

MMs01743943
tanimoto score: 0.85

MMs03077002
tanimoto score: 0.85

MMs02377478
tanimoto score: 0.85

MMs02377477
tanimoto score: 0.85

MMs02456422
tanimoto score: 0.85

MMs03283416
tanimoto score: 0.85

MMs03077354
tanimoto score: 0.85

MMs02456420
tanimoto score: 0.85

MMs02456419
tanimoto score: 0.85

MMs02218536
tanimoto score: 0.85

MMs02456421
tanimoto score: 0.85

MMs03283417
tanimoto score: 0.85

MMs01729104
tanimoto score: 0.85

MMs02218070
tanimoto score: 0.85

MMs03079890
tanimoto score: 0.85

MMs02404811
tanimoto score: 0.85

MMs03283418
tanimoto score: 0.85


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