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 1 - 20 of 3769

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MMs03809557 tanimoto score: 0.89	MMs03077532 tanimoto score: 0.88	MMs03075892 tanimoto score: 0.87	MMs02381366 tanimoto score: 0.87
MMs02381370 tanimoto score: 0.87	MMs02381372 tanimoto score: 0.87	MMs03809555 tanimoto score: 0.87	MMs02381368 tanimoto score: 0.87
MMs03079669 tanimoto score: 0.86	MMs02501246 tanimoto score: 0.86	MMs03077000 tanimoto score: 0.86	MMs02501244 tanimoto score: 0.86
MMs03470812 tanimoto score: 0.86	MMs01005659 tanimoto score: 0.86	MMs03079663 tanimoto score: 0.86	MMs03079665 tanimoto score: 0.86
MMs02501243 tanimoto score: 0.86	MMs02501247 tanimoto score: 0.86	MMs02266438 tanimoto score: 0.86	MMs03079667 tanimoto score: 0.86