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 541 - 560 of 5303

of 266 Go to Page

MMs03269817 tanimoto score: 0.87	MMs03283292 tanimoto score: 0.87	MMs02374199 tanimoto score: 0.87	MMs03131642 tanimoto score: 0.87
MMs03243948 tanimoto score: 0.87	MMs03263785 tanimoto score: 0.87	MMs03283295 tanimoto score: 0.87	MMs03313436 tanimoto score: 0.87
MMs02328335 tanimoto score: 0.87	MMs00916988 tanimoto score: 0.87	MMs00916987 tanimoto score: 0.87	MMs02360332 tanimoto score: 0.87
MMs03243946 tanimoto score: 0.87	MMs03243944 tanimoto score: 0.87	MMs03239210 tanimoto score: 0.87	MMs03218639 tanimoto score: 0.87
MMs02463602 tanimoto score: 0.87	MMs00868955 tanimoto score: 0.87	MMs03075705 tanimoto score: 0.87	MMs03218580 tanimoto score: 0.87

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