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 741 - 760 of 7687 



of 385    Go to Page   



MMs01342634
tanimoto score: 0.76

MMs02839787
tanimoto score: 0.76

MMs00888822
tanimoto score: 0.76

MMs00888840
tanimoto score: 0.76

MMs00888820
tanimoto score: 0.76

MMs00888808
tanimoto score: 0.76

MMs00888806
tanimoto score: 0.76

MMs00888810
tanimoto score: 0.76

MMs01702722
tanimoto score: 0.76

MMs00888842
tanimoto score: 0.76

MMs00910500
tanimoto score: 0.76

MMs00888804
tanimoto score: 0.76

MMs00888800
tanimoto score: 0.76

MMs00371851
tanimoto score: 0.76

MMs00888802
tanimoto score: 0.76

MMs00888794
tanimoto score: 0.76

MMs00371849
tanimoto score: 0.76

MMs00888790
tanimoto score: 0.76

MMs00888792
tanimoto score: 0.76

MMs00888796
tanimoto score: 0.76


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