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 621 - 640 of 3769

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MMs00089475 tanimoto score: 0.75	MMs01702821 tanimoto score: 0.75	MMs01702819 tanimoto score: 0.75	MMs03175448 tanimoto score: 0.75
MMs03175450 tanimoto score: 0.75	MMs00442117 tanimoto score: 0.75	MMs00442115 tanimoto score: 0.75	MMs03175452 tanimoto score: 0.75
MMs00424806 tanimoto score: 0.75	MMs00424804 tanimoto score: 0.75	MMs00962124 tanimoto score: 0.75	MMs01015690 tanimoto score: 0.75
MMs00410276 tanimoto score: 0.75	MMs01738023 tanimoto score: 0.75	MMs00601923 tanimoto score: 0.75	MMs00601924 tanimoto score: 0.75
MMs00408662 tanimoto score: 0.74	MMs00408660 tanimoto score: 0.74	MMs00854130 tanimoto score: 0.74	MMs00406933 tanimoto score: 0.74

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