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ligand: MHB SMILES: Cc1cc(ccc1O)N=Nc2ccccc2C(=O)O

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

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MMs00791215 tanimoto score: 0.82	MMs03221443 tanimoto score: 0.82	MMs00777980 tanimoto score: 0.82	MMs00345345 tanimoto score: 0.82
MMs03245074 tanimoto score: 0.82	MMs02395412 tanimoto score: 0.82	MMs00774593 tanimoto score: 0.82	MMs03193471 tanimoto score: 0.82
MMs03198614 tanimoto score: 0.82	MMs00290741 tanimoto score: 0.82	MMs03188064 tanimoto score: 0.82	MMs00487451 tanimoto score: 0.82
MMs02390598 tanimoto score: 0.82	MMs02389674 tanimoto score: 0.82	MMs03193469 tanimoto score: 0.82	MMs02384801 tanimoto score: 0.82
MMs02382108 tanimoto score: 0.82	MMs03175986 tanimoto score: 0.82	MMs02360790 tanimoto score: 0.82	MMs00004685 tanimoto score: 0.82

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