MMsINC Ligand

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 281 - 300 of 12482

of 625 Go to Page

MMs03343540 tanimoto score: 0.83	MMs02270053 tanimoto score: 0.83	MMs02301931 tanimoto score: 0.83	MMs02413398 tanimoto score: 0.83
MMs03343545 tanimoto score: 0.83	MMs02270050 tanimoto score: 0.83	MMs02270051 tanimoto score: 0.83	MMs02301933 tanimoto score: 0.83
MMs02270052 tanimoto score: 0.83	MMs02302165 tanimoto score: 0.83	MMs02413399 tanimoto score: 0.83	MMs03343547 tanimoto score: 0.83
MMs03326486 tanimoto score: 0.83	MMs02269502 tanimoto score: 0.83	MMs02269496 tanimoto score: 0.83	MMs02269498 tanimoto score: 0.83
MMs02270042 tanimoto score: 0.83	MMs02269500 tanimoto score: 0.83	MMs03337154 tanimoto score: 0.83	MMs02270043 tanimoto score: 0.83

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