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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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MMs00888826 tanimoto score: 0.76	MMs02360508 tanimoto score: 0.76	MMs02406437 tanimoto score: 0.76	MMs00888808 tanimoto score: 0.76
MMs00888810 tanimoto score: 0.76	MMs01232344 tanimoto score: 0.76	MMs00888802 tanimoto score: 0.76	MMs00888804 tanimoto score: 0.76
MMs00888806 tanimoto score: 0.76	MMs00888798 tanimoto score: 0.76	MMs00888796 tanimoto score: 0.76	MMs02345205 tanimoto score: 0.76
MMs00717983 tanimoto score: 0.76	MMs00888794 tanimoto score: 0.76	MMs00888790 tanimoto score: 0.76	MMs00888792 tanimoto score: 0.76
MMs00888800 tanimoto score: 0.76	MMs02345203 tanimoto score: 0.76	MMs01572868 tanimoto score: 0.76	MMs01430632 tanimoto score: 0.76

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