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 461 - 480 of 3769

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MMs01766137 tanimoto score: 0.75	MMs03175890 tanimoto score: 0.75	MMs01755332 tanimoto score: 0.75	MMs01741881 tanimoto score: 0.75
MMs00424804 tanimoto score: 0.75	MMs01741882 tanimoto score: 0.75	MMs00424806 tanimoto score: 0.75	MMs03175891 tanimoto score: 0.75
MMs01702821 tanimoto score: 0.75	MMs01732193 tanimoto score: 0.75	MMs03175751 tanimoto score: 0.75	MMs03175753 tanimoto score: 0.75
MMs02477776 tanimoto score: 0.75	MMs03175748 tanimoto score: 0.75	MMs01702819 tanimoto score: 0.75	MMs03175749 tanimoto score: 0.75
MMs00721360 tanimoto score: 0.75	MMs03175743 tanimoto score: 0.75	MMs03175742 tanimoto score: 0.75	MMs03175745 tanimoto score: 0.75

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