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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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MMs01664441 tanimoto score: 0.78	MMs01667278 tanimoto score: 0.78	MMs01673872 tanimoto score: 0.78	MMs02776727 tanimoto score: 0.78
MMs02773336 tanimoto score: 0.78	MMs00832739 tanimoto score: 0.78	MMs02760868 tanimoto score: 0.78	MMs02775438 tanimoto score: 0.78
MMs02778319 tanimoto score: 0.78	MMs02689143 tanimoto score: 0.78	MMs00282257 tanimoto score: 0.78	MMs02687775 tanimoto score: 0.78
MMs02640822 tanimoto score: 0.78	MMs02760867 tanimoto score: 0.78	MMs01514920 tanimoto score: 0.78	MMs02491129 tanimoto score: 0.78
MMs02595484 tanimoto score: 0.78	MMs00313356 tanimoto score: 0.78	MMs01524381 tanimoto score: 0.78	MMs01076770 tanimoto score: 0.78

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