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 601 - 620 of 3769

of 189 Go to Page

MMs00919008 tanimoto score: 0.75	MMs03175583 tanimoto score: 0.75	MMs01702821 tanimoto score: 0.75	MMs00445351 tanimoto score: 0.75
MMs01702819 tanimoto score: 0.75	MMs00442666 tanimoto score: 0.75	MMs00442661 tanimoto score: 0.75	MMs00089475 tanimoto score: 0.75
MMs01732193 tanimoto score: 0.75	MMs02395286 tanimoto score: 0.75	MMs00442117 tanimoto score: 0.75	MMs00442115 tanimoto score: 0.75
MMs02411343 tanimoto score: 0.75	MMs00424806 tanimoto score: 0.75	MMs02395280 tanimoto score: 0.75	MMs00424804 tanimoto score: 0.75
MMs03082056 tanimoto score: 0.75	MMs03082058 tanimoto score: 0.75	MMs03081050 tanimoto score: 0.75	MMs02395282 tanimoto score: 0.75

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