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 481 - 500 of 3769

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MMs03175884 tanimoto score: 0.75	MMs03175885 tanimoto score: 0.75	MMs00327747 tanimoto score: 0.75	MMs00327746 tanimoto score: 0.75
MMs01732193 tanimoto score: 0.75	MMs00325486 tanimoto score: 0.75	MMs00325485 tanimoto score: 0.75	MMs01738023 tanimoto score: 0.75
MMs02411343 tanimoto score: 0.75	MMs03175887 tanimoto score: 0.75	MMs03175743 tanimoto score: 0.75	MMs03175742 tanimoto score: 0.75
MMs03175745 tanimoto score: 0.75	MMs03175741 tanimoto score: 0.75	MMs03175746 tanimoto score: 0.75	MMs03175583 tanimoto score: 0.75
MMs00302182 tanimoto score: 0.75	MMs03175748 tanimoto score: 0.75	MMs00078197 tanimoto score: 0.75	MMs02395280 tanimoto score: 0.75

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