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 121 - 140 of 22076 



of 1104    Go to Page   



MMs02643629
tanimoto score: 0.87
MMs03344640
tanimoto score: 0.87
MMs00086536
tanimoto score: 0.87
MMs00016117
tanimoto score: 0.87

MMs03292790
tanimoto score: 0.87
MMs02494530
tanimoto score: 0.87
MMs02222491
tanimoto score: 0.87
MMs02486963
tanimoto score: 0.87

MMs02640251
tanimoto score: 0.87
MMs03264074
tanimoto score: 0.87
MMs03266852
tanimoto score: 0.87
MMs03289884
tanimoto score: 0.87

MMs03242358
tanimoto score: 0.87
MMs03251049
tanimoto score: 0.87
MMs02199778
tanimoto score: 0.87
MMs02306384
tanimoto score: 0.87

MMs02419484
tanimoto score: 0.87
MMs02442679
tanimoto score: 0.87
MMs00492754
tanimoto score: 0.87
MMs02144541
tanimoto score: 0.87


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