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 221 - 240 of 3769

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MMs02446291 tanimoto score: 0.78	MMs01030664 tanimoto score: 0.78	MMs00260882 tanimoto score: 0.78	MMs00074700 tanimoto score: 0.78
MMs01005931 tanimoto score: 0.78	MMs00074698 tanimoto score: 0.78	MMs02446295 tanimoto score: 0.78	MMs00349627 tanimoto score: 0.78
MMs02446297 tanimoto score: 0.78	MMs00048528 tanimoto score: 0.78	MMs01005898 tanimoto score: 0.78	MMs03322769 tanimoto score: 0.78
MMs03205130 tanimoto score: 0.77	MMs03205128 tanimoto score: 0.77	MMs03168698 tanimoto score: 0.77	MMs00134765 tanimoto score: 0.77
MMs03189372 tanimoto score: 0.77	MMs03189374 tanimoto score: 0.77	MMs01005836 tanimoto score: 0.77	MMs01005837 tanimoto score: 0.77

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