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 501 - 520 of 12482

of 625 Go to Page

MMs03296984 tanimoto score: 0.81	MMs02235852 tanimoto score: 0.81	MMs03291343 tanimoto score: 0.81	MMs03291247 tanimoto score: 0.81
MMs03291339 tanimoto score: 0.81	MMs03287277 tanimoto score: 0.81	MMs03296982 tanimoto score: 0.81	MMs03322950 tanimoto score: 0.81
MMs02165435 tanimoto score: 0.81	MMs00375841 tanimoto score: 0.81	MMs03250868 tanimoto score: 0.81	MMs02345293 tanimoto score: 0.81
MMs00928891 tanimoto score: 0.81	MMs02151718 tanimoto score: 0.81	MMs02165433 tanimoto score: 0.81	MMs00928889 tanimoto score: 0.81
MMs02151720 tanimoto score: 0.81	MMs02345291 tanimoto score: 0.81	MMs02344841 tanimoto score: 0.81	MMs01364691 tanimoto score: 0.81

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