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 561 - 580 of 7687 



of 385    Go to Page   



MMs02436591
tanimoto score: 0.76

MMs01430632
tanimoto score: 0.76

MMs00888798
tanimoto score: 0.76

MMs01430653
tanimoto score: 0.76

MMs00888796
tanimoto score: 0.76

MMs00888800
tanimoto score: 0.76

MMs01572848
tanimoto score: 0.76

MMs00888802
tanimoto score: 0.76

MMs00046797
tanimoto score: 0.76

MMs02404997
tanimoto score: 0.76

MMs02404998
tanimoto score: 0.76

MMs00888792
tanimoto score: 0.76

MMs00888804
tanimoto score: 0.76

MMs00292294
tanimoto score: 0.76

MMs00292292
tanimoto score: 0.76

MMs00888794
tanimoto score: 0.76

MMs00888790
tanimoto score: 0.76

MMs02402046
tanimoto score: 0.76

MMs02405170
tanimoto score: 0.76

MMs01232344
tanimoto score: 0.76


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