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 681 - 700 of 3769

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MMs02394360 tanimoto score: 0.74	MMs00080482 tanimoto score: 0.74	MMs02394362 tanimoto score: 0.74	MMs00108750 tanimoto score: 0.74
MMs02394364 tanimoto score: 0.74	MMs00331459 tanimoto score: 0.74	MMs00108749 tanimoto score: 0.74	MMs00080479 tanimoto score: 0.74
MMs02394366 tanimoto score: 0.74	MMs00330740 tanimoto score: 0.74	MMs00080477 tanimoto score: 0.74	MMs00872581 tanimoto score: 0.74
MMs00080475 tanimoto score: 0.74	MMs00321454 tanimoto score: 0.74	MMs00105681 tanimoto score: 0.74	MMs00308161 tanimoto score: 0.74
MMs03081555 tanimoto score: 0.74	MMs02449520 tanimoto score: 0.74	MMs03081557 tanimoto score: 0.74	MMs00874032 tanimoto score: 0.74

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