MMsINC Ligand

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 321 - 340 of 7687

of 385 Go to Page

MMs01572881 tanimoto score: 0.78	MMs02352178 tanimoto score: 0.78	MMs01572882 tanimoto score: 0.78	MMs01430775 tanimoto score: 0.78
MMs02375883 tanimoto score: 0.78	MMs02375887 tanimoto score: 0.78	MMs01572867 tanimoto score: 0.78	MMs01570674 tanimoto score: 0.78
MMs00349172 tanimoto score: 0.78	MMs01570672 tanimoto score: 0.78	MMs01570673 tanimoto score: 0.78	MMs01558195 tanimoto score: 0.78
MMs02848573 tanimoto score: 0.78	MMs02848575 tanimoto score: 0.78	MMs01564727 tanimoto score: 0.78	MMs01366190 tanimoto score: 0.78
MMs00819962 tanimoto score: 0.78	MMs01272010 tanimoto score: 0.78	MMs01410809 tanimoto score: 0.78	MMs02350850 tanimoto score: 0.78

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