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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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MMs02640822 tanimoto score: 0.78	MMs01270581 tanimoto score: 0.78	MMs01278895 tanimoto score: 0.78	MMs02689143 tanimoto score: 0.78
MMs00168180 tanimoto score: 0.78	MMs02491129 tanimoto score: 0.78	MMs02595484 tanimoto score: 0.78	MMs01279789 tanimoto score: 0.78
MMs00124908 tanimoto score: 0.78	MMs01707188 tanimoto score: 0.78	MMs00845460 tanimoto score: 0.78	MMs01664441 tanimoto score: 0.78
MMs00832739 tanimoto score: 0.78	MMs02112143 tanimoto score: 0.78	MMs01419224 tanimoto score: 0.78	MMs01524381 tanimoto score: 0.78
MMs01667278 tanimoto score: 0.78	MMs02983854 tanimoto score: 0.78	MMs02305173 tanimoto score: 0.78	MMs02313190 tanimoto score: 0.78

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