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 281 - 300 of 3769

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MMs03168698 tanimoto score: 0.77	MMs01005836 tanimoto score: 0.77	MMs03168703 tanimoto score: 0.77	MMs01005922 tanimoto score: 0.77
MMs03168795 tanimoto score: 0.77	MMs03478755 tanimoto score: 0.77	MMs03289624 tanimoto score: 0.77	MMs00995528 tanimoto score: 0.77
MMs02273462 tanimoto score: 0.77	MMs02269457 tanimoto score: 0.77	MMs02227374 tanimoto score: 0.77	MMs00995527 tanimoto score: 0.77
MMs00919010 tanimoto score: 0.77	MMs02201375 tanimoto score: 0.77	MMs02208850 tanimoto score: 0.77	MMs02197785 tanimoto score: 0.77
MMs02814315 tanimoto score: 0.77	MMs03285653 tanimoto score: 0.77	MMs00410275 tanimoto score: 0.77	MMs00410274 tanimoto score: 0.77

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