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 541 - 560 of 12482 



of 625    Go to Page   



MMs03291247
tanimoto score: 0.81

MMs01626577
tanimoto score: 0.81

MMs01626579
tanimoto score: 0.81

MMs03291339
tanimoto score: 0.81

MMs03296991
tanimoto score: 0.81

MMs02358554
tanimoto score: 0.81

MMs02363912
tanimoto score: 0.81

MMs02364518
tanimoto score: 0.81

MMs01626575
tanimoto score: 0.81

MMs03287260
tanimoto score: 0.81

MMs02165435
tanimoto score: 0.81

MMs02151718
tanimoto score: 0.81

MMs00928891
tanimoto score: 0.81

MMs02344841
tanimoto score: 0.81

MMs02151720
tanimoto score: 0.81

MMs00928889
tanimoto score: 0.81

MMs02165433
tanimoto score: 0.81

MMs03287248
tanimoto score: 0.81

MMs03250868
tanimoto score: 0.81

MMs03030339
tanimoto score: 0.81


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