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 321 - 340 of 3769 



of 189    Go to Page   



MMs00442654
tanimoto score: 0.76

MMs00086669
tanimoto score: 0.76

MMs00138184
tanimoto score: 0.76

MMs02814451
tanimoto score: 0.76

MMs03264190
tanimoto score: 0.76

MMs01005825
tanimoto score: 0.76

MMs03255508
tanimoto score: 0.76

MMs03255505
tanimoto score: 0.76

MMs02700254
tanimoto score: 0.76

MMs03255507
tanimoto score: 0.76

MMs03255510
tanimoto score: 0.76

MMs02670710
tanimoto score: 0.76

MMs03255501
tanimoto score: 0.76

MMs02658891
tanimoto score: 0.76

MMs02753479
tanimoto score: 0.76

MMs03255503
tanimoto score: 0.76

MMs03255512
tanimoto score: 0.76

MMs02611728
tanimoto score: 0.76

MMs03216964
tanimoto score: 0.76

MMs02101005
tanimoto score: 0.76


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