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 561 - 580 of 3769

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MMs03175741 tanimoto score: 0.75	MMs03175751 tanimoto score: 0.75	MMs00266067 tanimoto score: 0.75	MMs03175452 tanimoto score: 0.75
MMs00068006 tanimoto score: 0.75	MMs03175454 tanimoto score: 0.75	MMs00922336 tanimoto score: 0.75	MMs00068003 tanimoto score: 0.75
MMs01755332 tanimoto score: 0.75	MMs00919008 tanimoto score: 0.75	MMs03175579 tanimoto score: 0.75	MMs03175450 tanimoto score: 0.75
MMs03175448 tanimoto score: 0.75	MMs01741882 tanimoto score: 0.75	MMs01741881 tanimoto score: 0.75	MMs01766137 tanimoto score: 0.75
MMs00500085 tanimoto score: 0.75	MMs01738023 tanimoto score: 0.75	MMs03082058 tanimoto score: 0.75	MMs03082054 tanimoto score: 0.75

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