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ligand: C7M Name: (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}- 1-PHENYLBUTAN-2-AMINIUM SMILES: COc1ccc(cc1)S(=O)(=O)NCC(C(Cc2ccccc2)[NH2+]Cc3cc(ccc3N4C=NNN4)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 459    Go to Page

MMs02779917 tanimoto score: 0.79	MMs02780350 tanimoto score: 0.79	MMs02778682 tanimoto score: 0.79	MMs02778532 tanimoto score: 0.79
MMs02779689 tanimoto score: 0.79	MMs01626954 tanimoto score: 0.79	MMs02780381 tanimoto score: 0.79	MMs02777721 tanimoto score: 0.79
MMs02612324 tanimoto score: 0.79	MMs02612326 tanimoto score: 0.79	MMs02763293 tanimoto score: 0.79	MMs02777722 tanimoto score: 0.79
MMs00888873 tanimoto score: 0.79	MMs02722162 tanimoto score: 0.79	MMs00411917 tanimoto score: 0.79	MMs02775608 tanimoto score: 0.79
MMs01373653 tanimoto score: 0.79	MMs02777536 tanimoto score: 0.79	MMs01590027 tanimoto score: 0.79	MMs02749190 tanimoto score: 0.79

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