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 141 - 160 of 12482

of 625 Go to Page

MMs01039337 tanimoto score: 0.86	MMs00046789 tanimoto score: 0.86	MMs00993500 tanimoto score: 0.86	MMs00993502 tanimoto score: 0.86
MMs00046788 tanimoto score: 0.86	MMs00993498 tanimoto score: 0.86	MMs00993490 tanimoto score: 0.86	MMs00993492 tanimoto score: 0.86
MMs00993494 tanimoto score: 0.86	MMs02406443 tanimoto score: 0.86	MMs00993504 tanimoto score: 0.86	MMs00993496 tanimoto score: 0.86
MMs00993570 tanimoto score: 0.86	MMs01039331 tanimoto score: 0.86	MMs00993572 tanimoto score: 0.86	MMs00993568 tanimoto score: 0.86
MMs01039333 tanimoto score: 0.86	MMs00993574 tanimoto score: 0.86	MMs01039335 tanimoto score: 0.86	MMs00993484 tanimoto score: 0.86

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