MMsINC Database Search
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Ligand PDB



ligand: HC7
Name: (2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-
4-ium
SMILES: C[N+]1(CCOC(C1)(c2ccc(cc2)c3ccc(cc3)C(=O)C[N+](C)(C)CCOP(=O)(O)O)O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7687Ionic States: 1844Tautomers: 1199Drug Similarity: 28 Items found 341 - 360 of 7687 



of 385    Go to Page   



MMs02849817
tanimoto score: 0.78

MMs00699262
tanimoto score: 0.77

MMs01572877
tanimoto score: 0.77

MMs01369904
tanimoto score: 0.77

MMs00699263
tanimoto score: 0.77

MMs00840258
tanimoto score: 0.77

MMs01368986
tanimoto score: 0.77

MMs01570624
tanimoto score: 0.77

MMs02387921
tanimoto score: 0.77

MMs02345225
tanimoto score: 0.77

MMs01348948
tanimoto score: 0.77

MMs02345219
tanimoto score: 0.77

MMs02345221
tanimoto score: 0.77

MMs01349045
tanimoto score: 0.77

MMs00072453
tanimoto score: 0.77

MMs02345223
tanimoto score: 0.77

MMs00820069
tanimoto score: 0.77

MMs01348946
tanimoto score: 0.77

MMs00015179
tanimoto score: 0.77

MMs02393202
tanimoto score: 0.77


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