MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3DD
Name: (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID
SMILES: c1cnc(c2c1n(cn2
)CC(C(C(=O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3769Ionic States: 878Tautomers: 165Drug Similarity: 0

Items found 181 - 200 of 3769

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MMs03175399 tanimoto score: 0.79	MMs03169203 tanimoto score: 0.79	MMs03175403 tanimoto score: 0.79	MMs02381600 tanimoto score: 0.79
MMs02458490 tanimoto score: 0.79	MMs02381602 tanimoto score: 0.79	MMs02441622 tanimoto score: 0.79	MMs03203072 tanimoto score: 0.79
MMs02370317 tanimoto score: 0.79	MMs03175405 tanimoto score: 0.79	MMs03264062 tanimoto score: 0.79	MMs02240120 tanimoto score: 0.78
MMs00871302 tanimoto score: 0.78	MMs03428986 tanimoto score: 0.78	MMs02478666 tanimoto score: 0.78	MMs02478668 tanimoto score: 0.78
MMs02478670 tanimoto score: 0.78	MMs03348710 tanimoto score: 0.78	MMs03322769 tanimoto score: 0.78	MMs00260882 tanimoto score: 0.78

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