MMsINC Ligand

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 1 - 20 of 22076

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MMs02412619 tanimoto score: 0.97	MMs03537560 tanimoto score: 0.97	MMs03260860 tanimoto score: 0.97	MMs02451524 tanimoto score: 0.96
MMs03465729 tanimoto score: 0.94	MMs03269076 tanimoto score: 0.94	MMs03537562 tanimoto score: 0.94	MMs03269088 tanimoto score: 0.93
MMs03308909 tanimoto score: 0.93	MMs03537563 tanimoto score: 0.93	MMs03308910 tanimoto score: 0.93	MMs02241105 tanimoto score: 0.92
MMs02323612 tanimoto score: 0.92	MMs02469951 tanimoto score: 0.92	MMs03308908 tanimoto score: 0.91	MMs02194820 tanimoto score: 0.91
MMs02469952 tanimoto score: 0.91	MMs03175350 tanimoto score: 0.91	MMs02332755 tanimoto score: 0.91	MMs02241108 tanimoto score: 0.91