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 701 - 720 of 3769

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MMs02394364 tanimoto score: 0.74	MMs02394360 tanimoto score: 0.74	MMs02394366 tanimoto score: 0.74	MMs00291953 tanimoto score: 0.74
MMs00098189 tanimoto score: 0.74	MMs00914515 tanimoto score: 0.74	MMs00077594 tanimoto score: 0.74	MMs03202303 tanimoto score: 0.74
MMs03178740 tanimoto score: 0.74	MMs03081557 tanimoto score: 0.74	MMs03081559 tanimoto score: 0.74	MMs00097729 tanimoto score: 0.74
MMs00275674 tanimoto score: 0.74	MMs00077539 tanimoto score: 0.74	MMs03081553 tanimoto score: 0.74	MMs00914517 tanimoto score: 0.74
MMs02329581 tanimoto score: 0.74	MMs02327490 tanimoto score: 0.74	MMs00905202 tanimoto score: 0.74	MMs02305699 tanimoto score: 0.74

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