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ligand: CA5 Name: COA-S-ACETYL 5-BROMOTRYPTAMINE 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]c5c4cc(cc5)Br)O

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

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MMs01058965 tanimoto score: 0.71	MMs01058964 tanimoto score: 0.71	MMs02458892 tanimoto score: 0.71	MMs02458894 tanimoto score: 0.71
MMs02458896 tanimoto score: 0.71	MMs02458898 tanimoto score: 0.71	MMs00932738 tanimoto score: 0.71	MMs00932736 tanimoto score: 0.71
MMs00932734 tanimoto score: 0.71	MMs00932732 tanimoto score: 0.71	MMs03364324 tanimoto score: 0.71	MMs03364326 tanimoto score: 0.71
MMs03364329 tanimoto score: 0.71	MMs03448311 tanimoto score: 0.71	MMs02505523 tanimoto score: 0.71	MMs02505524 tanimoto score: 0.71
MMs02505525 tanimoto score: 0.71	MMs02505526 tanimoto score: 0.71	MMs02511366 tanimoto score: 0.71	MMs02511368 tanimoto score: 0.71

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