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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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MMs02241480 tanimoto score: 0.86	MMs03283397 tanimoto score: 0.86	MMs03283405 tanimoto score: 0.86	MMs03283413 tanimoto score: 0.86
MMs03283400 tanimoto score: 0.86	MMs02126222 tanimoto score: 0.8	MMs02126220 tanimoto score: 0.8	MMs02126232 tanimoto score: 0.78
MMs02443508 tanimoto score: 0.78	MMs03080419 tanimoto score: 0.78	MMs03080417 tanimoto score: 0.78	MMs02443510 tanimoto score: 0.78
MMs02443512 tanimoto score: 0.78	MMs02126234 tanimoto score: 0.78	MMs03080413 tanimoto score: 0.78	MMs03080415 tanimoto score: 0.78
MMs02443507 tanimoto score: 0.78	MMs02126023 tanimoto score: 0.77	MMs02454397 tanimoto score: 0.77	MMs02454399 tanimoto score: 0.77

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