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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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MMs01702890 tanimoto score: 0.77	MMs01702892 tanimoto score: 0.77	MMs00449109 tanimoto score: 0.77	MMs00449108 tanimoto score: 0.77
MMs00699262 tanimoto score: 0.77	MMs01572877 tanimoto score: 0.77	MMs02387921 tanimoto score: 0.77	MMs01369904 tanimoto score: 0.77
MMs00785169 tanimoto score: 0.77	MMs01467780 tanimoto score: 0.77	MMs01368986 tanimoto score: 0.77	MMs01570624 tanimoto score: 0.77
MMs00433561 tanimoto score: 0.77	MMs00433560 tanimoto score: 0.77	MMs00093153 tanimoto score: 0.77	MMs00546084 tanimoto score: 0.77
MMs01547458 tanimoto score: 0.77	MMs00093150 tanimoto score: 0.77	MMs01538922 tanimoto score: 0.77	MMs00820069 tanimoto score: 0.77

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