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 321 - 340 of 22076 



of 1104    Go to Page   



MMs02540902
tanimoto score: 0.85
MMs02268136
tanimoto score: 0.85
MMs03251089
tanimoto score: 0.85
MMs00442187
tanimoto score: 0.85

MMs02683401
tanimoto score: 0.85
MMs03262888
tanimoto score: 0.85
MMs03349037
tanimoto score: 0.85
MMs02449331
tanimoto score: 0.84

MMs03246760
tanimoto score: 0.84
MMs02420368
tanimoto score: 0.84
MMs02425947
tanimoto score: 0.84
MMs02416920
tanimoto score: 0.84

MMs00086509
tanimoto score: 0.84
MMs03247250
tanimoto score: 0.84
MMs03238387
tanimoto score: 0.84
MMs03235894
tanimoto score: 0.84

MMs02405164
tanimoto score: 0.84
MMs03231445
tanimoto score: 0.84
MMs02395449
tanimoto score: 0.84
MMs03235767
tanimoto score: 0.84


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