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ligand: R15 Name: N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide) SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC( =O)NCCCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

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

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MMs00839983 tanimoto score: 0.76	MMs02778731 tanimoto score: 0.76	MMs00395233 tanimoto score: 0.76	MMs02776777 tanimoto score: 0.76
MMs00395226 tanimoto score: 0.76	MMs01714094 tanimoto score: 0.76	MMs02777901 tanimoto score: 0.76	MMs02765285 tanimoto score: 0.76
MMs02766852 tanimoto score: 0.76	MMs02748912 tanimoto score: 0.76	MMs02752794 tanimoto score: 0.76	MMs01072890 tanimoto score: 0.76
MMs01538114 tanimoto score: 0.76	MMs02738254 tanimoto score: 0.76	MMs01392858 tanimoto score: 0.76	MMs02748235 tanimoto score: 0.76
MMs01386358 tanimoto score: 0.76	MMs01704909 tanimoto score: 0.76	MMs02748900 tanimoto score: 0.76	MMs02881492 tanimoto score: 0.76

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