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ligand: BL5 SMILES: CCCCC(CNNCC(CCCC)C(=O)NC(CCCCN)C(=O)Nc1ccccc1)C(=O)NC(CCCCN)C(=O)Nc2ccccc2

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

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MMs01636304 tanimoto score: 0.81	MMs01562739 tanimoto score: 0.81	MMs01508528 tanimoto score: 0.81	MMs01508527 tanimoto score: 0.81
MMs01083884 tanimoto score: 0.81	MMs01646822 tanimoto score: 0.81	MMs01465044 tanimoto score: 0.81	MMs01082627 tanimoto score: 0.81
MMs00747701 tanimoto score: 0.81	MMs01465046 tanimoto score: 0.81	MMs01083883 tanimoto score: 0.81	MMs00727125 tanimoto score: 0.81
MMs01506093 tanimoto score: 0.81	MMs01665717 tanimoto score: 0.81	MMs00958948 tanimoto score: 0.81	MMs00743677 tanimoto score: 0.81
MMs00958946 tanimoto score: 0.81	MMs01743485 tanimoto score: 0.81	MMs01419933 tanimoto score: 0.81	MMs01423574 tanimoto score: 0.81

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