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 201 - 220 of 7774 



of 389    Go to Page   



MMs00914511
tanimoto score: 0.81
MMs02395962
tanimoto score: 0.81
MMs00076486
tanimoto score: 0.81
MMs02472593
tanimoto score: 0.81

MMs00076487
tanimoto score: 0.81
MMs02501243
tanimoto score: 0.81
MMs03130999
tanimoto score: 0.81
MMs02395961
tanimoto score: 0.81

MMs02395963
tanimoto score: 0.81
MMs03211124
tanimoto score: 0.81
MMs02697193
tanimoto score: 0.8
MMs02697194
tanimoto score: 0.8

MMs02697150
tanimoto score: 0.8
MMs01880029
tanimoto score: 0.8
MMs02697149
tanimoto score: 0.8
MMs02381666
tanimoto score: 0.8

MMs02381664
tanimoto score: 0.8
MMs02381668
tanimoto score: 0.8
MMs00008717
tanimoto score: 0.8
MMs02381662
tanimoto score: 0.8


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