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ligand: CO9 Name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN SMILES: CC(c1nc(co1)C(=O)N 2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N

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

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MMs01774031 tanimoto score: 0.82	MMs03356148 tanimoto score: 0.82	MMs02863931 tanimoto score: 0.82	MMs02865227 tanimoto score: 0.82
MMs02812973 tanimoto score: 0.82	MMs02886431 tanimoto score: 0.82	MMs00256868 tanimoto score: 0.82	MMs03456765 tanimoto score: 0.82
MMs00343821 tanimoto score: 0.82	MMs00484908 tanimoto score: 0.82	MMs00205924 tanimoto score: 0.82	MMs00205115 tanimoto score: 0.82
MMs00205922 tanimoto score: 0.82	MMs00205118 tanimoto score: 0.82	MMs00482717 tanimoto score: 0.82	MMs02409463 tanimoto score: 0.82
MMs02287018 tanimoto score: 0.82	MMs00026124 tanimoto score: 0.82	MMs02258353 tanimoto score: 0.82	MMs02258347 tanimoto score: 0.82

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