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 401 - 420 of 3769

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MMs03255507 tanimoto score: 0.76	MMs03216843 tanimoto score: 0.76	MMs00442654 tanimoto score: 0.76	MMs03216964 tanimoto score: 0.76
MMs03255508 tanimoto score: 0.76	MMs03205147 tanimoto score: 0.76	MMs03211124 tanimoto score: 0.76	MMs03215496 tanimoto score: 0.76
MMs03255510 tanimoto score: 0.76	MMs02458552 tanimoto score: 0.76	MMs02458554 tanimoto score: 0.76	MMs02458548 tanimoto score: 0.76
MMs02458550 tanimoto score: 0.76	MMs02462064 tanimoto score: 0.76	MMs02458495 tanimoto score: 0.76	MMs02458493 tanimoto score: 0.76
MMs02458497 tanimoto score: 0.76	MMs02458499 tanimoto score: 0.76	MMs02462066 tanimoto score: 0.76	MMs00407016 tanimoto score: 0.76

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