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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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MMs01702818 tanimoto score: 0.77	MMs01258776 tanimoto score: 0.77	MMs01469613 tanimoto score: 0.77	MMs02396696 tanimoto score: 0.77
MMs01595401 tanimoto score: 0.77	MMs00449109 tanimoto score: 0.77	MMs00449108 tanimoto score: 0.77	MMs00717636 tanimoto score: 0.77
MMs01578293 tanimoto score: 0.77	MMs01702820 tanimoto score: 0.77	MMs02345223 tanimoto score: 0.77	MMs02345221 tanimoto score: 0.77
MMs02345225 tanimoto score: 0.77	MMs01704578 tanimoto score: 0.77	MMs02345219 tanimoto score: 0.77	MMs00699262 tanimoto score: 0.77
MMs00699263 tanimoto score: 0.77	MMs00433561 tanimoto score: 0.77	MMs00433560 tanimoto score: 0.77	MMs02343081 tanimoto score: 0.77

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