MMsINC Database Search
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Ligand PDB



ligand: IDD
Name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
SMILES: c
1ccc(cc1)c2cn3c(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: 15420Ionic States: 2034Tautomers: 2038Drug Similarity: 3 Items found 261 - 280 of 15420 



of 771    Go to Page   



MMs02330098
tanimoto score: 0.81

MMs00075764
tanimoto score: 0.81

MMs03078517
tanimoto score: 0.81

MMs00075728
tanimoto score: 0.81

MMs03077531
tanimoto score: 0.81

MMs03078519
tanimoto score: 0.81

MMs00094696
tanimoto score: 0.81

MMs00094697
tanimoto score: 0.81

MMs03076700
tanimoto score: 0.81

MMs02263618
tanimoto score: 0.81

MMs01008994
tanimoto score: 0.81

MMs02381662
tanimoto score: 0.81

MMs03078521
tanimoto score: 0.81

MMs03089963
tanimoto score: 0.81

MMs02819512
tanimoto score: 0.81

MMs02169193
tanimoto score: 0.81

MMs00093076
tanimoto score: 0.81

MMs02126375
tanimoto score: 0.81

MMs02126373
tanimoto score: 0.81

MMs02126411
tanimoto score: 0.81


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