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 201 - 220 of 12482 



of 625    Go to Page   



MMs03234528
tanimoto score: 0.84

MMs03305586
tanimoto score: 0.84

MMs03101909
tanimoto score: 0.84

MMs02406444
tanimoto score: 0.84

MMs02405175
tanimoto score: 0.84

MMs02248014
tanimoto score: 0.84

MMs03101633
tanimoto score: 0.84

MMs00469965
tanimoto score: 0.84

MMs02226051
tanimoto score: 0.84

MMs00469959
tanimoto score: 0.84

MMs00469961
tanimoto score: 0.84

MMs02242495
tanimoto score: 0.84

MMs00469963
tanimoto score: 0.84

MMs02241595
tanimoto score: 0.84

MMs03234502
tanimoto score: 0.84

MMs00891616
tanimoto score: 0.84

MMs00953140
tanimoto score: 0.84

MMs02840992
tanimoto score: 0.84

MMs00891618
tanimoto score: 0.84

MMs00953138
tanimoto score: 0.84


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