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 241 - 260 of 3769

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MMs00134765 tanimoto score: 0.77	MMs03168698 tanimoto score: 0.77	MMs03168700 tanimoto score: 0.77	MMs03168702 tanimoto score: 0.77
MMs01005919 tanimoto score: 0.77	MMs01005922 tanimoto score: 0.77	MMs01005918 tanimoto score: 0.77	MMs03168703 tanimoto score: 0.77
MMs01005836 tanimoto score: 0.77	MMs01005837 tanimoto score: 0.77	MMs00445350 tanimoto score: 0.77	MMs03285653 tanimoto score: 0.77
MMs00286309 tanimoto score: 0.77	MMs03205128 tanimoto score: 0.77	MMs03205130 tanimoto score: 0.77	MMs00995527 tanimoto score: 0.77
MMs00995528 tanimoto score: 0.77	MMs00104637 tanimoto score: 0.77	MMs00104635 tanimoto score: 0.77	MMs03175883 tanimoto score: 0.77

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