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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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MMs02304162 tanimoto score: 0.9	MMs02304161 tanimoto score: 0.9	MMs02406482 tanimoto score: 0.88	MMs02308248 tanimoto score: 0.88
MMs02381479 tanimoto score: 0.83	MMs02381475 tanimoto score: 0.83	MMs02381477 tanimoto score: 0.83	MMs03273646 tanimoto score: 0.83
MMs02300907 tanimoto score: 0.83	MMs03273630 tanimoto score: 0.83	MMs03273624 tanimoto score: 0.83	MMs03273642 tanimoto score: 0.83
MMs02217505 tanimoto score: 0.83	MMs01703813 tanimoto score: 0.82	MMs01703815 tanimoto score: 0.82	MMs02494469 tanimoto score: 0.82
MMs02474180 tanimoto score: 0.82	MMs02474178 tanimoto score: 0.82	MMs02258499 tanimoto score: 0.82	MMs02125524 tanimoto score: 0.82

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