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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

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MMs01420493 tanimoto score: 0.79	MMs01578190 tanimoto score: 0.79	MMs01420522 tanimoto score: 0.79	MMs01578267 tanimoto score: 0.79
MMs01578268 tanimoto score: 0.79	MMs02345340 tanimoto score: 0.79	MMs00840268 tanimoto score: 0.79	MMs02345334 tanimoto score: 0.79
MMs02287180 tanimoto score: 0.79	MMs01703161 tanimoto score: 0.79	MMs02298445 tanimoto score: 0.79	MMs02345336 tanimoto score: 0.79
MMs00351771 tanimoto score: 0.79	MMs01536494 tanimoto score: 0.79	MMs01578188 tanimoto score: 0.79	MMs01420491 tanimoto score: 0.79
MMs01578270 tanimoto score: 0.79	MMs01620083 tanimoto score: 0.79	MMs02345338 tanimoto score: 0.79	MMs02431794 tanimoto score: 0.79

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