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 221 - 240 of 7687 



of 385    Go to Page   



MMs01663894
tanimoto score: 0.79

MMs00840270
tanimoto score: 0.79

MMs01294546
tanimoto score: 0.79

MMs01467734
tanimoto score: 0.79

MMs01630955
tanimoto score: 0.79

MMs02840377
tanimoto score: 0.79

MMs01595350
tanimoto score: 0.78

MMs01595349
tanimoto score: 0.78

MMs01595351
tanimoto score: 0.78

MMs01578314
tanimoto score: 0.78

MMs01578311
tanimoto score: 0.78

MMs02431806
tanimoto score: 0.78

MMs02431804
tanimoto score: 0.78

MMs01703054
tanimoto score: 0.78

MMs01578313
tanimoto score: 0.78

MMs00819954
tanimoto score: 0.78

MMs00819958
tanimoto score: 0.78

MMs00819962
tanimoto score: 0.78

MMs01572881
tanimoto score: 0.78

MMs01572882
tanimoto score: 0.78


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