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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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MMs02454401 tanimoto score: 0.77	MMs02454395 tanimoto score: 0.77	MMs02126023 tanimoto score: 0.77	MMs02126025 tanimoto score: 0.77
MMs02126021 tanimoto score: 0.77	MMs02454399 tanimoto score: 0.77	MMs02126027 tanimoto score: 0.77	MMs02458499 tanimoto score: 0.76
MMs01783963 tanimoto score: 0.76	MMs02458548 tanimoto score: 0.76	MMs01783961 tanimoto score: 0.76	MMs02458550 tanimoto score: 0.76
MMs02458552 tanimoto score: 0.76	MMs02458497 tanimoto score: 0.76	MMs02458495 tanimoto score: 0.76	MMs02458493 tanimoto score: 0.76
MMs01180216 tanimoto score: 0.76	MMs02405587 tanimoto score: 0.76	MMs01180217 tanimoto score: 0.76	MMs02405589 tanimoto score: 0.76

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