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ligand: ZEN SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)c5ccncc5

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

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MMs00563828 tanimoto score: 0.79	MMs01552234 tanimoto score: 0.79	MMs01409108 tanimoto score: 0.79	MMs02768327 tanimoto score: 0.79
MMs01439225 tanimoto score: 0.79	MMs02735230 tanimoto score: 0.79	MMs00967179 tanimoto score: 0.79	MMs00195606 tanimoto score: 0.79
MMs02612226 tanimoto score: 0.79	MMs00963994 tanimoto score: 0.79	MMs02612822 tanimoto score: 0.79	MMs00967183 tanimoto score: 0.79
MMs00210800 tanimoto score: 0.79	MMs01367100 tanimoto score: 0.79	MMs02565181 tanimoto score: 0.79	MMs01277282 tanimoto score: 0.79
MMs00486536 tanimoto score: 0.79	MMs00963453 tanimoto score: 0.79	MMs01288062 tanimoto score: 0.79	MMs00963455 tanimoto score: 0.79

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