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 121 - 140 of 12482

of 625 Go to Page

MMs00993522 tanimoto score: 0.87	MMs00993524 tanimoto score: 0.87	MMs00993516 tanimoto score: 0.87	MMs00993534 tanimoto score: 0.87
MMs01008702 tanimoto score: 0.87	MMs02390553 tanimoto score: 0.87	MMs03352667 tanimoto score: 0.87	MMs03352662 tanimoto score: 0.87
MMs02390550 tanimoto score: 0.87	MMs01008704 tanimoto score: 0.87	MMs02390551 tanimoto score: 0.87	MMs00993536 tanimoto score: 0.87
MMs01008700 tanimoto score: 0.87	MMs00993572 tanimoto score: 0.86	MMs00993570 tanimoto score: 0.86	MMs00993574 tanimoto score: 0.86
MMs00993568 tanimoto score: 0.86	MMs01637848 tanimoto score: 0.86	MMs00046789 tanimoto score: 0.86	MMs00046788 tanimoto score: 0.86

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