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 441 - 460 of 22076 



of 1104    Go to Page   



MMs02368665
tanimoto score: 0.84
MMs03002229
tanimoto score: 0.84
MMs00557342
tanimoto score: 0.84
MMs03003269
tanimoto score: 0.84

MMs00273027
tanimoto score: 0.84
MMs00557340
tanimoto score: 0.84
MMs03002020
tanimoto score: 0.84
MMs03005655
tanimoto score: 0.84

MMs02984517
tanimoto score: 0.84
MMs02368577
tanimoto score: 0.84
MMs02449331
tanimoto score: 0.84
MMs03027650
tanimoto score: 0.84

MMs02885805
tanimoto score: 0.83
MMs02217003
tanimoto score: 0.83
MMs02364309
tanimoto score: 0.83
MMs02893384
tanimoto score: 0.83

MMs02356796
tanimoto score: 0.83
MMs02357337
tanimoto score: 0.83
MMs00871215
tanimoto score: 0.83
MMs02347941
tanimoto score: 0.83


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