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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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MMs00832739 tanimoto score: 0.78	MMs01698239 tanimoto score: 0.78	MMs02640822 tanimoto score: 0.78	MMs01667278 tanimoto score: 0.78
MMs00221507 tanimoto score: 0.78	MMs02687775 tanimoto score: 0.78	MMs01673872 tanimoto score: 0.78	MMs02491129 tanimoto score: 0.78
MMs00882359 tanimoto score: 0.78	MMs02911733 tanimoto score: 0.78	MMs02595484 tanimoto score: 0.78	MMs00175364 tanimoto score: 0.78
MMs01278895 tanimoto score: 0.78	MMs01664441 tanimoto score: 0.78	MMs00168180 tanimoto score: 0.78	MMs01076558 tanimoto score: 0.78
MMs01076770 tanimoto score: 0.78	MMs00351910 tanimoto score: 0.78	MMs00124908 tanimoto score: 0.78	MMs02430988 tanimoto score: 0.78

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