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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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MMs02494291 tanimoto score: 0.83	MMs02494293 tanimoto score: 0.83	MMs03805360 tanimoto score: 0.83	MMs00072561 tanimoto score: 0.83
MMs00072563 tanimoto score: 0.83	MMs00326973 tanimoto score: 0.83	MMs00326974 tanimoto score: 0.83	MMs03481362 tanimoto score: 0.83
MMs00485445 tanimoto score: 0.83	MMs03805371 tanimoto score: 0.83	MMs00205115 tanimoto score: 0.82	MMs02812973 tanimoto score: 0.82
MMs00205118 tanimoto score: 0.82	MMs00205922 tanimoto score: 0.82	MMs00482717 tanimoto score: 0.82	MMs00420201 tanimoto score: 0.82
MMs00420202 tanimoto score: 0.82	MMs00205924 tanimoto score: 0.82	MMs02409463 tanimoto score: 0.82	MMs00256868 tanimoto score: 0.82

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