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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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MMs03009530 tanimoto score: 0.73	MMs01964302 tanimoto score: 0.73	MMs02394881 tanimoto score: 0.73	MMs01964303 tanimoto score: 0.73
MMs01958100 tanimoto score: 0.73	MMs01964407 tanimoto score: 0.73	MMs02394879 tanimoto score: 0.73	MMs02394883 tanimoto score: 0.73
MMs02394885 tanimoto score: 0.73	MMs02394390 tanimoto score: 0.73	MMs02398103 tanimoto score: 0.73	MMs01948210 tanimoto score: 0.73
MMs02394392 tanimoto score: 0.73	MMs01964408 tanimoto score: 0.73	MMs01005916 tanimoto score: 0.73	MMs02021109 tanimoto score: 0.73
MMs01948211 tanimoto score: 0.73	MMs00017040 tanimoto score: 0.73	MMs02394388 tanimoto score: 0.73	MMs02394394 tanimoto score: 0.73

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