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 221 - 240 of 15420 



of 771    Go to Page   



MMs03283617
tanimoto score: 0.82

MMs01755347
tanimoto score: 0.82

MMs01008973
tanimoto score: 0.82

MMs00932736
tanimoto score: 0.82

MMs03081826
tanimoto score: 0.82

MMs03091236
tanimoto score: 0.82

MMs02819501
tanimoto score: 0.82

MMs02819511
tanimoto score: 0.82

MMs02193451
tanimoto score: 0.82

MMs02819498
tanimoto score: 0.82

MMs02819538
tanimoto score: 0.82

MMs00267172
tanimoto score: 0.82

MMs02126403
tanimoto score: 0.82

MMs00094743
tanimoto score: 0.82

MMs02126405
tanimoto score: 0.82

MMs02660897
tanimoto score: 0.82

MMs00093049
tanimoto score: 0.82

MMs02660899
tanimoto score: 0.82

MMs02466690
tanimoto score: 0.82

MMs02818176
tanimoto score: 0.82


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