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 81 - 100 of 12482

of 625 Go to Page

MMs00938515 tanimoto score: 0.88	MMs00888802 tanimoto score: 0.88	MMs01008487 tanimoto score: 0.88	MMs02409205 tanimoto score: 0.88
MMs00938531 tanimoto score: 0.88	MMs00938511 tanimoto score: 0.88	MMs01008690 tanimoto score: 0.88	MMs00938517 tanimoto score: 0.88
MMs00888822 tanimoto score: 0.88	MMs00888824 tanimoto score: 0.88	MMs00938525 tanimoto score: 0.88	MMs00938523 tanimoto score: 0.88
MMs00938529 tanimoto score: 0.88	MMs01009109 tanimoto score: 0.88	MMs02406436 tanimoto score: 0.88	MMs00993538 tanimoto score: 0.87
MMs00993516 tanimoto score: 0.87	MMs00993518 tanimoto score: 0.87	MMs00993536 tanimoto score: 0.87	MMs02247980 tanimoto score: 0.87

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