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 141 - 160 of 22076 



of 1104    Go to Page   



MMs02199778
tanimoto score: 0.87
MMs02486963
tanimoto score: 0.87
MMs02640251
tanimoto score: 0.87
MMs03242358
tanimoto score: 0.87

MMs02306384
tanimoto score: 0.87
MMs03251049
tanimoto score: 0.87
MMs00006638
tanimoto score: 0.87
MMs00492754
tanimoto score: 0.87

MMs00042111
tanimoto score: 0.87
MMs02175895
tanimoto score: 0.87
MMs00006445
tanimoto score: 0.87
MMs02262934
tanimoto score: 0.87

MMs02327914
tanimoto score: 0.87
MMs02144541
tanimoto score: 0.87
MMs01229655
tanimoto score: 0.87
MMs02222491
tanimoto score: 0.87

MMs02643629
tanimoto score: 0.87
MMs00472668
tanimoto score: 0.86
MMs02397159
tanimoto score: 0.86
MMs03184540
tanimoto score: 0.86


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