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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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MMs01272486 tanimoto score: 0.77	MMs02780304 tanimoto score: 0.77	MMs01271387 tanimoto score: 0.77	MMs02780020 tanimoto score: 0.77
MMs01674816 tanimoto score: 0.77	MMs01674818 tanimoto score: 0.77	MMs02781118 tanimoto score: 0.77	MMs01268329 tanimoto score: 0.77
MMs01268330 tanimoto score: 0.77	MMs00420837 tanimoto score: 0.77	MMs00335326 tanimoto score: 0.77	MMs01268328 tanimoto score: 0.77
MMs01647409 tanimoto score: 0.77	MMs02722400 tanimoto score: 0.77	MMs01621497 tanimoto score: 0.77	MMs01268327 tanimoto score: 0.77
MMs01674740 tanimoto score: 0.77	MMs01287739 tanimoto score: 0.77	MMs00263654 tanimoto score: 0.77	MMs02652842 tanimoto score: 0.77

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