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ligand: CA3 Name: COA-S-TRIMETHYLENE-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)NCCSCCCCC(=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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MMs02482378 tanimoto score: 0.73	MMs02398105 tanimoto score: 0.73	MMs02394376 tanimoto score: 0.73	MMs02398107 tanimoto score: 0.73
MMs02505523 tanimoto score: 0.73	MMs00731749 tanimoto score: 0.73	MMs01180055 tanimoto score: 0.73	MMs01180054 tanimoto score: 0.73
MMs02396638 tanimoto score: 0.73	MMs00694965 tanimoto score: 0.73	MMs02396634 tanimoto score: 0.73	MMs02021149 tanimoto score: 0.73
MMs02396636 tanimoto score: 0.73	MMs02398109 tanimoto score: 0.73	MMs02505524 tanimoto score: 0.73	MMs00657112 tanimoto score: 0.73
MMs01087758 tanimoto score: 0.73	MMs01087757 tanimoto score: 0.73	MMs01087756 tanimoto score: 0.73	MMs01087755 tanimoto score: 0.73

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