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 421 - 440 of 5303

of 266 Go to Page

MMs03131642 tanimoto score: 0.87	MMs03131644 tanimoto score: 0.87	MMs03131648 tanimoto score: 0.87	MMs01873621 tanimoto score: 0.87
MMs02350703 tanimoto score: 0.87	MMs03243948 tanimoto score: 0.87	MMs03243944 tanimoto score: 0.87	MMs03169224 tanimoto score: 0.87
MMs03243946 tanimoto score: 0.87	MMs03218639 tanimoto score: 0.87	MMs03083158 tanimoto score: 0.87	MMs03169225 tanimoto score: 0.87
MMs03239210 tanimoto score: 0.87	MMs03218580 tanimoto score: 0.87	MMs03216943 tanimoto score: 0.87	MMs03218565 tanimoto score: 0.87
MMs02380266 tanimoto score: 0.87	MMs03076392 tanimoto score: 0.87	MMs02347841 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.87

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