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 261 - 280 of 22076 



of 1104    Go to Page   



MMs02651789
tanimoto score: 0.85
MMs02304365
tanimoto score: 0.85
MMs02636342
tanimoto score: 0.85
MMs00118620
tanimoto score: 0.85

MMs02638863
tanimoto score: 0.85
MMs03262888
tanimoto score: 0.85
MMs02305680
tanimoto score: 0.85
MMs02278215
tanimoto score: 0.85

MMs02673457
tanimoto score: 0.85
MMs03251089
tanimoto score: 0.85
MMs02638864
tanimoto score: 0.85
MMs03262892
tanimoto score: 0.85

MMs02540902
tanimoto score: 0.85
MMs01759379
tanimoto score: 0.85
MMs02268136
tanimoto score: 0.85
MMs00108112
tanimoto score: 0.85

MMs00108109
tanimoto score: 0.85
MMs03231647
tanimoto score: 0.85
MMs02626008
tanimoto score: 0.85
MMs03235897
tanimoto score: 0.85


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