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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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MMs00170418 tanimoto score: 0.77	MMs02881694 tanimoto score: 0.77	MMs01707053 tanimoto score: 0.77	MMs02868352 tanimoto score: 0.77
MMs02872192 tanimoto score: 0.77	MMs02781118 tanimoto score: 0.77	MMs02780304 tanimoto score: 0.77	MMs01674818 tanimoto score: 0.77
MMs01674816 tanimoto score: 0.77	MMs01683185 tanimoto score: 0.77	MMs00932375 tanimoto score: 0.77	MMs01271387 tanimoto score: 0.77
MMs01272486 tanimoto score: 0.77	MMs00280726 tanimoto score: 0.77	MMs01647409 tanimoto score: 0.77	MMs00165317 tanimoto score: 0.77
MMs01595156 tanimoto score: 0.77	MMs01268330 tanimoto score: 0.77	MMs01617214 tanimoto score: 0.77	MMs01621497 tanimoto score: 0.77

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