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 961 - 980 of 5303

of 266 Go to Page

MMs02449335 tanimoto score: 0.85	MMs03175714 tanimoto score: 0.85	MMs02423334 tanimoto score: 0.85	MMs02419641 tanimoto score: 0.85
MMs02212747 tanimoto score: 0.85	MMs03283876 tanimoto score: 0.85	MMs03175715 tanimoto score: 0.85	MMs03283418 tanimoto score: 0.85
MMs02433241 tanimoto score: 0.85	MMs01725628 tanimoto score: 0.85	MMs03175598 tanimoto score: 0.85	MMs03283419 tanimoto score: 0.85
MMs02209638 tanimoto score: 0.85	MMs03175599 tanimoto score: 0.85	MMs02209636 tanimoto score: 0.85	MMs03283417 tanimoto score: 0.85
MMs01550653 tanimoto score: 0.85	MMs02209634 tanimoto score: 0.85	MMs03175569 tanimoto score: 0.85	MMs02209633 tanimoto score: 0.85

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