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 661 - 680 of 3769

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MMs00382902 tanimoto score: 0.74	MMs01661162 tanimoto score: 0.74	MMs00382892 tanimoto score: 0.74	MMs01661417 tanimoto score: 0.74
MMs00074497 tanimoto score: 0.74	MMs02449525 tanimoto score: 0.74	MMs00872581 tanimoto score: 0.74	MMs00874032 tanimoto score: 0.74
MMs00074481 tanimoto score: 0.74	MMs00382771 tanimoto score: 0.74	MMs00932732 tanimoto score: 0.74	MMs00879803 tanimoto score: 0.74
MMs01605309 tanimoto score: 0.74	MMs00084197 tanimoto score: 0.74	MMs00116740 tanimoto score: 0.74	MMs02394364 tanimoto score: 0.74
MMs02394366 tanimoto score: 0.74	MMs02394362 tanimoto score: 0.74	MMs02394360 tanimoto score: 0.74	MMs00112830 tanimoto score: 0.74

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