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 221 - 240 of 12482

of 625 Go to Page

MMs02301834 tanimoto score: 0.84	MMs03305595 tanimoto score: 0.84	MMs03101633 tanimoto score: 0.84	MMs02406445 tanimoto score: 0.84
MMs03234528 tanimoto score: 0.84	MMs02470418 tanimoto score: 0.84	MMs02093882 tanimoto score: 0.84	MMs03023881 tanimoto score: 0.84
MMs03025083 tanimoto score: 0.84	MMs03322943 tanimoto score: 0.84	MMs00469965 tanimoto score: 0.84	MMs02242495 tanimoto score: 0.84
MMs00469959 tanimoto score: 0.84	MMs00469961 tanimoto score: 0.84	MMs02244051 tanimoto score: 0.84	MMs00891618 tanimoto score: 0.84
MMs02226051 tanimoto score: 0.84	MMs00469963 tanimoto score: 0.84	MMs02241595 tanimoto score: 0.84	MMs00891612 tanimoto score: 0.84

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