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 421 - 440 of 22076

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MMs00557340 tanimoto score: 0.84	MMs00557342 tanimoto score: 0.84	MMs03141004 tanimoto score: 0.84	MMs00098961 tanimoto score: 0.84
MMs02368665 tanimoto score: 0.84	MMs02368664 tanimoto score: 0.84	MMs02368666 tanimoto score: 0.84	MMs03134062 tanimoto score: 0.84
MMs03215340 tanimoto score: 0.84	MMs03005655 tanimoto score: 0.84	MMs02364311 tanimoto score: 0.84	MMs03027650 tanimoto score: 0.84
MMs02218409 tanimoto score: 0.84	MMs02359272 tanimoto score: 0.84	MMs03041147 tanimoto score: 0.84	MMs00438194 tanimoto score: 0.84
MMs03002020 tanimoto score: 0.84	MMs03002229 tanimoto score: 0.84	MMs02984517 tanimoto score: 0.84	MMs03003269 tanimoto score: 0.84

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