MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: SCK
Name: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
SMILES: C[N+](C)(C)CCOC(=O
)CCC(=O)OCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 281Ionic States: 57Tautomers: 0Drug Similarity: 1

Items found 41 - 60 of 281

of 15 Go to Page

MMs02312396 tanimoto score: 0.78	MMs01887966 tanimoto score: 0.78	MMs02301285 tanimoto score: 0.78	MMs00375251 tanimoto score: 0.78
MMs02312388 tanimoto score: 0.78	MMs00375250 tanimoto score: 0.78	MMs02357732 tanimoto score: 0.78	MMs02006303 tanimoto score: 0.78
MMs02260190 tanimoto score: 0.78	MMs01871194 tanimoto score: 0.78	MMs02312386 tanimoto score: 0.78	MMs02546942 tanimoto score: 0.78
MMs02291353 tanimoto score: 0.78	MMs02357727 tanimoto score: 0.78	MMs02418518 tanimoto score: 0.78	MMs02006240 tanimoto score: 0.78
MMs00287085 tanimoto score: 0.78	MMs02006301 tanimoto score: 0.78	MMs02826006 tanimoto score: 0.78	MMs03445588 tanimoto score: 0.78

<< Prev Next >>