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ligand: COT Name: COA-S-ACETYL TRYPTAMINE SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C( C(=O)NCCC(=O)NCCSCC(=O)NCCc4c[nH]c5c4cccc5)O

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

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MMs02021109 tanimoto score: 0.73	MMs02021112 tanimoto score: 0.73	MMs02398103 tanimoto score: 0.73	MMs01180055 tanimoto score: 0.73
MMs01180054 tanimoto score: 0.73	MMs02485787 tanimoto score: 0.73	MMs02396638 tanimoto score: 0.73	MMs01087758 tanimoto score: 0.73
MMs01087757 tanimoto score: 0.73	MMs02485785 tanimoto score: 0.73	MMs02485789 tanimoto score: 0.73	MMs01087756 tanimoto score: 0.73
MMs01087755 tanimoto score: 0.73	MMs00694965 tanimoto score: 0.73	MMs02396634 tanimoto score: 0.73	MMs02396636 tanimoto score: 0.73
MMs01059028 tanimoto score: 0.73	MMs01964500 tanimoto score: 0.73	MMs01059029 tanimoto score: 0.73	MMs01964501 tanimoto score: 0.73

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