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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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MMs02258499 tanimoto score: 0.82	MMs03376247 tanimoto score: 0.82	MMs02125524 tanimoto score: 0.82	MMs03273637 tanimoto score: 0.82
MMs01703815 tanimoto score: 0.82	MMs03273619 tanimoto score: 0.82	MMs02125523 tanimoto score: 0.82	MMs02474178 tanimoto score: 0.82
MMs01547461 tanimoto score: 0.81	MMs01547457 tanimoto score: 0.81	MMs01547456 tanimoto score: 0.81	MMs01547460 tanimoto score: 0.81
MMs01538924 tanimoto score: 0.81	MMs01538923 tanimoto score: 0.81	MMs01538925 tanimoto score: 0.81	MMs01547455 tanimoto score: 0.81
MMs02300918 tanimoto score: 0.81	MMs01538903 tanimoto score: 0.81	MMs01538902 tanimoto score: 0.81	MMs02780071 tanimoto score: 0.81

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