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 21 - 40 of 12482

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MMs00046791 tanimoto score: 0.9	MMs00046790 tanimoto score: 0.9	MMs03380434 tanimoto score: 0.89	MMs03380432 tanimoto score: 0.89
MMs03305589 tanimoto score: 0.89	MMs03305591 tanimoto score: 0.89	MMs03305580 tanimoto score: 0.89	MMs03305582 tanimoto score: 0.89
MMs00888794 tanimoto score: 0.88	MMs00355522 tanimoto score: 0.88	MMs00888840 tanimoto score: 0.88	MMs00015650 tanimoto score: 0.88
MMs00015649 tanimoto score: 0.88	MMs00888824 tanimoto score: 0.88	MMs00888820 tanimoto score: 0.88	MMs00888826 tanimoto score: 0.88
MMs00888836 tanimoto score: 0.88	MMs00919662 tanimoto score: 0.88	MMs00888798 tanimoto score: 0.88	MMs00355526 tanimoto score: 0.88

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