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 421 - 440 of 3769

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MMs02458499 tanimoto score: 0.76	MMs02458493 tanimoto score: 0.76	MMs00442652 tanimoto score: 0.76	MMs02462064 tanimoto score: 0.76
MMs02458495 tanimoto score: 0.76	MMs03255505 tanimoto score: 0.76	MMs00410276 tanimoto score: 0.75	MMs01741881 tanimoto score: 0.75
MMs00136403 tanimoto score: 0.75	MMs01738023 tanimoto score: 0.75	MMs01741882 tanimoto score: 0.75	MMs03175884 tanimoto score: 0.75
MMs03175751 tanimoto score: 0.75	MMs03175748 tanimoto score: 0.75	MMs01702819 tanimoto score: 0.75	MMs03175749 tanimoto score: 0.75
MMs03175753 tanimoto score: 0.75	MMs00407014 tanimoto score: 0.75	MMs00124880 tanimoto score: 0.75	MMs00721360 tanimoto score: 0.75

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