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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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MMs02126025 tanimoto score: 0.77	MMs02126027 tanimoto score: 0.77	MMs03080417 tanimoto score: 0.77	MMs01783963 tanimoto score: 0.77
MMs02445045 tanimoto score: 0.77	MMs02445044 tanimoto score: 0.77	MMs02126234 tanimoto score: 0.77	MMs02126232 tanimoto score: 0.77
MMs02443510 tanimoto score: 0.77	MMs03080413 tanimoto score: 0.77	MMs02454401 tanimoto score: 0.77	MMs02443507 tanimoto score: 0.77
MMs03080419 tanimoto score: 0.77	MMs01783961 tanimoto score: 0.77	MMs00763017 tanimoto score: 0.76	MMs00763016 tanimoto score: 0.76
MMs01180217 tanimoto score: 0.76	MMs01653082 tanimoto score: 0.76	MMs00656728 tanimoto score: 0.76	MMs01653081 tanimoto score: 0.76

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