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 1 - 20 of 12482

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MMs02125523 tanimoto score: 1	MMs02125525 tanimoto score: 1	MMs02125524 tanimoto score: 1	MMs00046793 tanimoto score: 0.97
MMs02222493 tanimoto score: 0.97	MMs02222496 tanimoto score: 0.97	MMs02222495 tanimoto score: 0.97	MMs00055950 tanimoto score: 0.97
MMs00046794 tanimoto score: 0.97	MMs00046795 tanimoto score: 0.97	MMs02222494 tanimoto score: 0.97	MMs03521197 tanimoto score: 0.96
MMs03521199 tanimoto score: 0.96	MMs03521198 tanimoto score: 0.96	MMs02494469 tanimoto score: 0.95	MMs02258499 tanimoto score: 0.95
MMs00046796 tanimoto score: 0.92	MMs00046798 tanimoto score: 0.92	MMs00046799 tanimoto score: 0.92	MMs00046797 tanimoto score: 0.92