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 21 - 40 of 3769

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MMs02501246 tanimoto score: 0.86	MMs02472593 tanimoto score: 0.85	MMs02288110 tanimoto score: 0.85	MMs02472592 tanimoto score: 0.85
MMs03548082 tanimoto score: 0.85	MMs03075667 tanimoto score: 0.85	MMs03470811 tanimoto score: 0.85	MMs02472594 tanimoto score: 0.85
MMs03286312 tanimoto score: 0.84	MMs03758359 tanimoto score: 0.84	MMs03494990 tanimoto score: 0.84	MMs03286314 tanimoto score: 0.84
MMs03286309 tanimoto score: 0.84	MMs02815763 tanimoto score: 0.84	MMs02498582 tanimoto score: 0.83	MMs02495758 tanimoto score: 0.83
MMs02498584 tanimoto score: 0.83	MMs00337963 tanimoto score: 0.83	MMs00337957 tanimoto score: 0.83	MMs00337961 tanimoto score: 0.83

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