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 581 - 600 of 12482

of 625 Go to Page

MMs02358554 tanimoto score: 0.81	MMs03311868 tanimoto score: 0.81	MMs03028706 tanimoto score: 0.8	MMs03040767 tanimoto score: 0.8
MMs03028621 tanimoto score: 0.8	MMs03028668 tanimoto score: 0.8	MMs03040769 tanimoto score: 0.8	MMs02304169 tanimoto score: 0.8
MMs02304171 tanimoto score: 0.8	MMs02304167 tanimoto score: 0.8	MMs02303778 tanimoto score: 0.8	MMs02304161 tanimoto score: 0.8
MMs02304162 tanimoto score: 0.8	MMs02304165 tanimoto score: 0.8	MMs03041177 tanimoto score: 0.8	MMs01889369 tanimoto score: 0.8
MMs03021445 tanimoto score: 0.8	MMs03018718 tanimoto score: 0.8	MMs03021447 tanimoto score: 0.8	MMs03018691 tanimoto score: 0.8

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