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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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MMs01319853 tanimoto score: 0.76	MMs02436595 tanimoto score: 0.76	MMs00888840 tanimoto score: 0.76	MMs00888842 tanimoto score: 0.76
MMs02404997 tanimoto score: 0.76	MMs00888826 tanimoto score: 0.76	MMs00888822 tanimoto score: 0.76	MMs00888824 tanimoto score: 0.76
MMs00973643 tanimoto score: 0.76	MMs01328334 tanimoto score: 0.76	MMs00888836 tanimoto score: 0.76	MMs00888820 tanimoto score: 0.76
MMs00888838 tanimoto score: 0.76	MMs00918848 tanimoto score: 0.76	MMs02404998 tanimoto score: 0.76	MMs01317580 tanimoto score: 0.76
MMs00888810 tanimoto score: 0.76	MMs00918856 tanimoto score: 0.76	MMs00411954 tanimoto score: 0.76	MMs00411952 tanimoto score: 0.76

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