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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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MMs01180217 tanimoto score: 0.76	MMs02126002 tanimoto score: 0.76	MMs02458554 tanimoto score: 0.76	MMs02458550 tanimoto score: 0.76
MMs02126004 tanimoto score: 0.76	MMs02458499 tanimoto score: 0.76	MMs02458552 tanimoto score: 0.76	MMs02458493 tanimoto score: 0.76
MMs02381611 tanimoto score: 0.76	MMs02458548 tanimoto score: 0.76	MMs02405589 tanimoto score: 0.76	MMs01180216 tanimoto score: 0.76
MMs02405591 tanimoto score: 0.76	MMs02458495 tanimoto score: 0.76	MMs00763016 tanimoto score: 0.76	MMs02405585 tanimoto score: 0.76
MMs01653082 tanimoto score: 0.76	MMs01653081 tanimoto score: 0.76	MMs00656728 tanimoto score: 0.76	MMs00656729 tanimoto score: 0.76

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