MMsINC Database Search
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Ligand PDB



ligand: OBI
Name: 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME
SMILES: c1c[n+](ccc1C=NO)COC[n+]2ccc(cc2)C=NO		[show PDB table]

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

Neutral Molecules: 22076Ionic States: 3265Tautomers: 1831Drug Similarity: 25 Items found 221 - 240 of 22076 



of 1104    Go to Page   



MMs00118797
tanimoto score: 0.86
MMs01763063
tanimoto score: 0.86
MMs03245557
tanimoto score: 0.86
MMs03313974
tanimoto score: 0.86

MMs03231647
tanimoto score: 0.85
MMs03210101
tanimoto score: 0.85
MMs03187683
tanimoto score: 0.85
MMs03169357
tanimoto score: 0.85

MMs03075433
tanimoto score: 0.85
MMs00056520
tanimoto score: 0.85
MMs03113439
tanimoto score: 0.85
MMs03165659
tanimoto score: 0.85

MMs02278215
tanimoto score: 0.85
MMs01229767
tanimoto score: 0.85
MMs02457373
tanimoto score: 0.85
MMs03165661
tanimoto score: 0.85

MMs01072891
tanimoto score: 0.85
MMs01074048
tanimoto score: 0.85
MMs02451910
tanimoto score: 0.85
MMs00302427
tanimoto score: 0.85


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