MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HC6
Name: (2S,2'S)-2,2'-biphenyl-4,4'-diylbis(2-hydroxy-4,4-dimethylmorpholin-4-ium)
SMILES: C[N+]1(CCOC(C1)(c
2ccc(cc2)c3ccc(cc3)C4(C[N+](CCO4)(C)C)O)O)C

[show PDB table]

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

Neutral Molecules: 12482Ionic States: 6004Tautomers: 267Drug Similarity: 78

Items found 441 - 460 of 12482

of 625 Go to Page

MMs03778423 tanimoto score: 0.82	MMs00377127 tanimoto score: 0.82	MMs02826147 tanimoto score: 0.82	MMs01626581 tanimoto score: 0.81
MMs01626575 tanimoto score: 0.81	MMs01626577 tanimoto score: 0.81	MMs01626579 tanimoto score: 0.81	MMs00375841 tanimoto score: 0.81
MMs01899739 tanimoto score: 0.81	MMs01899741 tanimoto score: 0.81	MMs00447154 tanimoto score: 0.81	MMs02393711 tanimoto score: 0.81
MMs02393713 tanimoto score: 0.81	MMs02390810 tanimoto score: 0.81	MMs00447152 tanimoto score: 0.81	MMs02393715 tanimoto score: 0.81
MMs03287248 tanimoto score: 0.81	MMs03250868 tanimoto score: 0.81	MMs01364688 tanimoto score: 0.81	MMs01364691 tanimoto score: 0.81

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