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 341 - 360 of 22076

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MMs03251045 tanimoto score: 0.84	MMs01341613 tanimoto score: 0.84	MMs00009610 tanimoto score: 0.84	MMs02251844 tanimoto score: 0.84
MMs00557342 tanimoto score: 0.84	MMs01637607 tanimoto score: 0.84	MMs03251057 tanimoto score: 0.84	MMs02425947 tanimoto score: 0.84
MMs01289851 tanimoto score: 0.84	MMs02420368 tanimoto score: 0.84	MMs02416920 tanimoto score: 0.84	MMs03246760 tanimoto score: 0.84
MMs02405164 tanimoto score: 0.84	MMs02449331 tanimoto score: 0.84	MMs03238387 tanimoto score: 0.84	MMs03247250 tanimoto score: 0.84
MMs03235767 tanimoto score: 0.84	MMs02395449 tanimoto score: 0.84	MMs03235893 tanimoto score: 0.84	MMs00434535 tanimoto score: 0.84

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