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 181 - 200 of 12482 



of 625    Go to Page   



MMs00993542
tanimoto score: 0.85

MMs00993546
tanimoto score: 0.85

MMs00993540
tanimoto score: 0.85

MMs02385788
tanimoto score: 0.85

MMs02385790
tanimoto score: 0.85

MMs03101706
tanimoto score: 0.85

MMs01008712
tanimoto score: 0.85

MMs02385792
tanimoto score: 0.85

MMs03273607
tanimoto score: 0.85

MMs01008706
tanimoto score: 0.85

MMs02985594
tanimoto score: 0.85

MMs01008708
tanimoto score: 0.85

MMs03020481
tanimoto score: 0.85

MMs01008710
tanimoto score: 0.85

MMs02385786
tanimoto score: 0.85

MMs03020483
tanimoto score: 0.85

MMs03273613
tanimoto score: 0.85

MMs02319736
tanimoto score: 0.84

MMs00891618
tanimoto score: 0.84

MMs00953140
tanimoto score: 0.84


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