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 161 - 180 of 12482

of 625 Go to Page

MMs00993486 tanimoto score: 0.86	MMs00993574 tanimoto score: 0.86	MMs01637848 tanimoto score: 0.86	MMs02406442 tanimoto score: 0.86
MMs02406443 tanimoto score: 0.86	MMs00993488 tanimoto score: 0.86	MMs00993512 tanimoto score: 0.86	MMs00993572 tanimoto score: 0.86
MMs00993540 tanimoto score: 0.85	MMs01008712 tanimoto score: 0.85	MMs02385790 tanimoto score: 0.85	MMs02385792 tanimoto score: 0.85
MMs02385786 tanimoto score: 0.85	MMs00993542 tanimoto score: 0.85	MMs01008708 tanimoto score: 0.85	MMs01008710 tanimoto score: 0.85
MMs01008706 tanimoto score: 0.85	MMs03273613 tanimoto score: 0.85	MMs00993544 tanimoto score: 0.85	MMs02307261 tanimoto score: 0.85

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