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 301 - 320 of 3769

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MMs00334885 tanimoto score: 0.77	MMs02227374 tanimoto score: 0.77	MMs02197785 tanimoto score: 0.77	MMs02201375 tanimoto score: 0.77
MMs02208850 tanimoto score: 0.77	MMs01005836 tanimoto score: 0.77	MMs00445350 tanimoto score: 0.77	MMs01005837 tanimoto score: 0.77
MMs00995527 tanimoto score: 0.77	MMs03168698 tanimoto score: 0.77	MMs00995528 tanimoto score: 0.77	MMs00048680 tanimoto score: 0.77
MMs00169186 tanimoto score: 0.77	MMs02814315 tanimoto score: 0.77	MMs02708708 tanimoto score: 0.77	MMs00564153 tanimoto score: 0.77
MMs01340604 tanimoto score: 0.77	MMs03285653 tanimoto score: 0.77	MMs02658891 tanimoto score: 0.76	MMs00086672 tanimoto score: 0.76

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