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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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MMs01372487 tanimoto score: 0.76	MMs01373319 tanimoto score: 0.76	MMs02778731 tanimoto score: 0.76	MMs02779953 tanimoto score: 0.76
MMs02777901 tanimoto score: 0.76	MMs02778282 tanimoto score: 0.76	MMs01704909 tanimoto score: 0.76	MMs00168266 tanimoto score: 0.76
MMs02779954 tanimoto score: 0.76	MMs00168198 tanimoto score: 0.76	MMs00244900 tanimoto score: 0.76	MMs00244893 tanimoto score: 0.76
MMs01077538 tanimoto score: 0.76	MMs01683540 tanimoto score: 0.76	MMs02765285 tanimoto score: 0.76	MMs00082103 tanimoto score: 0.76
MMs02766852 tanimoto score: 0.76	MMs01077557 tanimoto score: 0.76	MMs01691012 tanimoto score: 0.76	MMs02776777 tanimoto score: 0.76

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