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 181 - 200 of 7687

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MMs00351771 tanimoto score: 0.79	MMs02345336 tanimoto score: 0.79	MMs01578268 tanimoto score: 0.79	MMs00351769 tanimoto score: 0.79
MMs01620084 tanimoto score: 0.79	MMs01630956 tanimoto score: 0.79	MMs02345334 tanimoto score: 0.79	MMs02345338 tanimoto score: 0.79
MMs01420491 tanimoto score: 0.79	MMs00351765 tanimoto score: 0.79	MMs01420493 tanimoto score: 0.79	MMs01420522 tanimoto score: 0.79
MMs00558481 tanimoto score: 0.79	MMs01578270 tanimoto score: 0.79	MMs02303782 tanimoto score: 0.79	MMs02308855 tanimoto score: 0.79
MMs00918804 tanimoto score: 0.79	MMs01470243 tanimoto score: 0.79	MMs01339825 tanimoto score: 0.79	MMs00918800 tanimoto score: 0.79

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