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 461 - 480 of 5303

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MMs03169224 tanimoto score: 0.87	MMs03263785 tanimoto score: 0.87	MMs03169225 tanimoto score: 0.87	MMs02424295 tanimoto score: 0.87
MMs01730964 tanimoto score: 0.87	MMs02404335 tanimoto score: 0.87	MMs03169226 tanimoto score: 0.87	MMs02216625 tanimoto score: 0.87
MMs02305707 tanimoto score: 0.87	MMs03131648 tanimoto score: 0.87	MMs03175048 tanimoto score: 0.87	MMs03243944 tanimoto score: 0.87
MMs03218565 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.87	MMs02213334 tanimoto score: 0.87
MMs03131642 tanimoto score: 0.87	MMs03083158 tanimoto score: 0.87	MMs02389332 tanimoto score: 0.87	MMs03131644 tanimoto score: 0.87

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