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 561 - 580 of 22076 



of 1104    Go to Page   



MMs02984554
tanimoto score: 0.83

MMs02391827
tanimoto score: 0.83

MMs01729648
tanimoto score: 0.83

MMs00479526
tanimoto score: 0.83

MMs02218308
tanimoto score: 0.83

MMs01316337
tanimoto score: 0.83

MMs02389375
tanimoto score: 0.83

MMs02860778
tanimoto score: 0.83

MMs02877566
tanimoto score: 0.83

MMs02217003
tanimoto score: 0.83

MMs00334723
tanimoto score: 0.83

MMs00274276
tanimoto score: 0.83

MMs02389586
tanimoto score: 0.83

MMs02877567
tanimoto score: 0.83

MMs02214707
tanimoto score: 0.83

MMs02347940
tanimoto score: 0.83

MMs02818923
tanimoto score: 0.83

MMs02823145
tanimoto score: 0.83

MMs02823147
tanimoto score: 0.83

MMs02368567
tanimoto score: 0.83


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