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 281 - 300 of 22076 



of 1104    Go to Page   



MMs02268136
tanimoto score: 0.85
MMs00004203
tanimoto score: 0.85
MMs03262892
tanimoto score: 0.85
MMs00400260
tanimoto score: 0.85

MMs00118620
tanimoto score: 0.85
MMs03251089
tanimoto score: 0.85
MMs03235897
tanimoto score: 0.85
MMs02240288
tanimoto score: 0.85

MMs02457373
tanimoto score: 0.85
MMs01229767
tanimoto score: 0.85
MMs02225391
tanimoto score: 0.85
MMs02451910
tanimoto score: 0.85

MMs02220387
tanimoto score: 0.85
MMs03210101
tanimoto score: 0.85
MMs01074048
tanimoto score: 0.85
MMs00108109
tanimoto score: 0.85

MMs01072891
tanimoto score: 0.85
MMs02219660
tanimoto score: 0.85
MMs00492756
tanimoto score: 0.85
MMs00108112
tanimoto score: 0.85


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