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 381 - 400 of 22076

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MMs00436409 tanimoto score: 0.84	MMs00434547 tanimoto score: 0.84	MMs03235767 tanimoto score: 0.84	MMs03235893 tanimoto score: 0.84
MMs02395449 tanimoto score: 0.84	MMs03235894 tanimoto score: 0.84	MMs02368665 tanimoto score: 0.84	MMs02368666 tanimoto score: 0.84
MMs02368577 tanimoto score: 0.84	MMs02368664 tanimoto score: 0.84	MMs00434535 tanimoto score: 0.84	MMs03231445 tanimoto score: 0.84
MMs02218409 tanimoto score: 0.84	MMs02364311 tanimoto score: 0.84	MMs03214362 tanimoto score: 0.84	MMs00438194 tanimoto score: 0.84
MMs01289851 tanimoto score: 0.84	MMs02359272 tanimoto score: 0.84	MMs03215340 tanimoto score: 0.84	MMs03238387 tanimoto score: 0.84

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