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 61 - 80 of 12482

of 625 Go to Page

MMs00938517 tanimoto score: 0.88	MMs00938519 tanimoto score: 0.88	MMs00938523 tanimoto score: 0.88	MMs01009120 tanimoto score: 0.88
MMs00355522 tanimoto score: 0.88	MMs00938533 tanimoto score: 0.88	MMs00355524 tanimoto score: 0.88	MMs00938511 tanimoto score: 0.88
MMs01008485 tanimoto score: 0.88	MMs00938525 tanimoto score: 0.88	MMs00888790 tanimoto score: 0.88	MMs00888820 tanimoto score: 0.88
MMs00888838 tanimoto score: 0.88	MMs00938515 tanimoto score: 0.88	MMs00888836 tanimoto score: 0.88	MMs00888788 tanimoto score: 0.88
MMs00888822 tanimoto score: 0.88	MMs00888824 tanimoto score: 0.88	MMs01009109 tanimoto score: 0.88	MMs00888792 tanimoto score: 0.88

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