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 521 - 540 of 3769 



of 189    Go to Page   



MMs03175579
tanimoto score: 0.75

MMs03175583
tanimoto score: 0.75

MMs02477776
tanimoto score: 0.75

MMs01741881
tanimoto score: 0.75

MMs01741882
tanimoto score: 0.75

MMs03175748
tanimoto score: 0.75

MMs01738023
tanimoto score: 0.75

MMs03175448
tanimoto score: 0.75

MMs03175450
tanimoto score: 0.75

MMs01702821
tanimoto score: 0.75

MMs01732193
tanimoto score: 0.75

MMs01702819
tanimoto score: 0.75

MMs03175452
tanimoto score: 0.75

MMs03175454
tanimoto score: 0.75

MMs00500085
tanimoto score: 0.75

MMs02395286
tanimoto score: 0.75

MMs02395284
tanimoto score: 0.75

MMs02411343
tanimoto score: 0.75

MMs00919008
tanimoto score: 0.75

MMs02477777
tanimoto score: 0.75


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