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 101 - 120 of 12482

of 625 Go to Page

MMs00993528 tanimoto score: 0.87	MMs00888818 tanimoto score: 0.87	MMs00993520 tanimoto score: 0.87	MMs00993530 tanimoto score: 0.87
MMs02390553 tanimoto score: 0.87	MMs02390551 tanimoto score: 0.87	MMs01008698 tanimoto score: 0.87	MMs02247980 tanimoto score: 0.87
MMs00993550 tanimoto score: 0.87	MMs00993548 tanimoto score: 0.87	MMs01008702 tanimoto score: 0.87	MMs01008704 tanimoto score: 0.87
MMs00993552 tanimoto score: 0.87	MMs01008700 tanimoto score: 0.87	MMs02270046 tanimoto score: 0.87	MMs00993524 tanimoto score: 0.87
MMs00993526 tanimoto score: 0.87	MMs00993534 tanimoto score: 0.87	MMs00993536 tanimoto score: 0.87	MMs00993538 tanimoto score: 0.87

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