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 41 - 60 of 12482 



of 625    Go to Page   



MMs00938531
tanimoto score: 0.88

MMs01008694
tanimoto score: 0.88

MMs00938521
tanimoto score: 0.88

MMs00888788
tanimoto score: 0.88

MMs00938523
tanimoto score: 0.88

MMs00888842
tanimoto score: 0.88

MMs00888798
tanimoto score: 0.88

MMs00888802
tanimoto score: 0.88

MMs00888796
tanimoto score: 0.88

MMs00888794
tanimoto score: 0.88

MMs00015649
tanimoto score: 0.88

MMs00888800
tanimoto score: 0.88

MMs00015650
tanimoto score: 0.88

MMs00938525
tanimoto score: 0.88

MMs00888838
tanimoto score: 0.88

MMs00919662
tanimoto score: 0.88

MMs00888790
tanimoto score: 0.88

MMs00888840
tanimoto score: 0.88

MMs00919660
tanimoto score: 0.88

MMs00938527
tanimoto score: 0.88


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