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 381 - 400 of 12482

of 625 Go to Page

MMs01008504 tanimoto score: 0.82	MMs01008508 tanimoto score: 0.82	MMs01008510 tanimoto score: 0.82	MMs01008501 tanimoto score: 0.82
MMs01008499 tanimoto score: 0.82	MMs01008503 tanimoto score: 0.82	MMs01008511 tanimoto score: 0.82	MMs02392767 tanimoto score: 0.82
MMs00447123 tanimoto score: 0.82	MMs03293470 tanimoto score: 0.82	MMs02032215 tanimoto score: 0.82	MMs02032213 tanimoto score: 0.82
MMs02032209 tanimoto score: 0.82	MMs03082465 tanimoto score: 0.82	MMs02032211 tanimoto score: 0.82	MMs03082463 tanimoto score: 0.82
MMs01899408 tanimoto score: 0.82	MMs03076465 tanimoto score: 0.82	MMs03082464 tanimoto score: 0.82	MMs02356467 tanimoto score: 0.82

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