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 581 - 600 of 3769

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MMs01000631 tanimoto score: 0.75	MMs01766137 tanimoto score: 0.75	MMs00919008 tanimoto score: 0.75	MMs03175746 tanimoto score: 0.75
MMs00500085 tanimoto score: 0.75	MMs00074961 tanimoto score: 0.75	MMs01741881 tanimoto score: 0.75	MMs01741882 tanimoto score: 0.75
MMs02411343 tanimoto score: 0.75	MMs03082054 tanimoto score: 0.75	MMs01732193 tanimoto score: 0.75	MMs03081050 tanimoto score: 0.75
MMs03082056 tanimoto score: 0.75	MMs02395284 tanimoto score: 0.75	MMs00171753 tanimoto score: 0.75	MMs00171752 tanimoto score: 0.75
MMs02395286 tanimoto score: 0.75	MMs03081048 tanimoto score: 0.75	MMs03082058 tanimoto score: 0.75	MMs01755332 tanimoto score: 0.75

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