MMsINC Database Search
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Ligand PDB



ligand: IDE
Name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-
6,7,8-TRIOL
SMILES: c1ccc(cc1)NCc2cn3c(n2)C(C(C(C3CO)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7774Ionic States: 1880Tautomers: 707Drug Similarity: 0 Items found 301 - 320 of 7774 



of 389    Go to Page   



MMs03243574
tanimoto score: 0.8

MMs02621262
tanimoto score: 0.8

MMs00282856
tanimoto score: 0.8

MMs03243579
tanimoto score: 0.8

MMs03255039
tanimoto score: 0.8

MMs02126375
tanimoto score: 0.79

MMs02437840
tanimoto score: 0.79

MMs02126373
tanimoto score: 0.79

MMs02126371
tanimoto score: 0.79

MMs02437842
tanimoto score: 0.79

MMs03218093
tanimoto score: 0.79

MMs02126369
tanimoto score: 0.79

MMs02437844
tanimoto score: 0.79

MMs03204394
tanimoto score: 0.79

MMs02439341
tanimoto score: 0.79

MMs01827133
tanimoto score: 0.79

MMs02505523
tanimoto score: 0.79

MMs02505524
tanimoto score: 0.79

MMs02505525
tanimoto score: 0.79

MMs03175405
tanimoto score: 0.79


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