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 361 - 380 of 12482 



of 625    Go to Page   



MMs03352468
tanimoto score: 0.82

MMs03311650
tanimoto score: 0.82

MMs03311635
tanimoto score: 0.82

MMs00266682
tanimoto score: 0.82

MMs00266684
tanimoto score: 0.82

MMs02222502
tanimoto score: 0.82

MMs02222501
tanimoto score: 0.82

MMs02222500
tanimoto score: 0.82

MMs01008510
tanimoto score: 0.82

MMs01008511
tanimoto score: 0.82

MMs01008508
tanimoto score: 0.82

MMs01008504
tanimoto score: 0.82

MMs00447127
tanimoto score: 0.82

MMs01008506
tanimoto score: 0.82

MMs03293470
tanimoto score: 0.82

MMs01008499
tanimoto score: 0.82

MMs02032215
tanimoto score: 0.82

MMs02032213
tanimoto score: 0.82

MMs02032209
tanimoto score: 0.82

MMs02032211
tanimoto score: 0.82


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