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 121 - 140 of 7687

of 385 Go to Page

MMs01467777 tanimoto score: 0.79	MMs01467735 tanimoto score: 0.79	MMs02298445 tanimoto score: 0.79	MMs01467782 tanimoto score: 0.79
MMs01467733 tanimoto score: 0.79	MMs01467734 tanimoto score: 0.79	MMs02287180 tanimoto score: 0.79	MMs01420522 tanimoto score: 0.79
MMs01420493 tanimoto score: 0.79	MMs02266056 tanimoto score: 0.79	MMs00046795 tanimoto score: 0.79	MMs01703161 tanimoto score: 0.79
MMs01339825 tanimoto score: 0.79	MMs00046794 tanimoto score: 0.79	MMs01703160 tanimoto score: 0.79	MMs01328539 tanimoto score: 0.79
MMs00046793 tanimoto score: 0.79	MMs01420491 tanimoto score: 0.79	MMs01536494 tanimoto score: 0.79	MMs01703047 tanimoto score: 0.79

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