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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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MMs02395280 tanimoto score: 0.72	MMs02482535 tanimoto score: 0.72	MMs02467976 tanimoto score: 0.72	MMs02482531 tanimoto score: 0.72
MMs02467975 tanimoto score: 0.72	MMs02467974 tanimoto score: 0.72	MMs01653081 tanimoto score: 0.72	MMs02126369 tanimoto score: 0.72
MMs01403418 tanimoto score: 0.72	MMs02395282 tanimoto score: 0.72	MMs02482533 tanimoto score: 0.72	MMs01403417 tanimoto score: 0.72
MMs02381611 tanimoto score: 0.72	MMs02126152 tanimoto score: 0.72	MMs00763017 tanimoto score: 0.72	MMs00763016 tanimoto score: 0.72
MMs02126371 tanimoto score: 0.72	MMs02126373 tanimoto score: 0.72	MMs02126375 tanimoto score: 0.72	MMs02125854 tanimoto score: 0.72

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