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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

[show PDB table]

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

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MMs00846434 tanimoto score: 0.76	MMs00424160 tanimoto score: 0.76	MMs01683540 tanimoto score: 0.76	MMs00185338 tanimoto score: 0.76
MMs01715571 tanimoto score: 0.76	MMs00159434 tanimoto score: 0.76	MMs00839983 tanimoto score: 0.76	MMs00395233 tanimoto score: 0.76
MMs02781267 tanimoto score: 0.76	MMs00340059 tanimoto score: 0.76	MMs01666009 tanimoto score: 0.76	MMs01326344 tanimoto score: 0.76
MMs02783863 tanimoto score: 0.76	MMs02868355 tanimoto score: 0.76	MMs00286013 tanimoto score: 0.76	MMs00282164 tanimoto score: 0.76
MMs01653039 tanimoto score: 0.76	MMs02780946 tanimoto score: 0.76	MMs00395226 tanimoto score: 0.76	MMs01315842 tanimoto score: 0.76

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