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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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MMs02940397 tanimoto score: 0.77	MMs00170418 tanimoto score: 0.77	MMs01708563 tanimoto score: 0.77	MMs00395227 tanimoto score: 0.77
MMs00318931 tanimoto score: 0.77	MMs01714092 tanimoto score: 0.77	MMs01714095 tanimoto score: 0.77	MMs00882361 tanimoto score: 0.77
MMs00318929 tanimoto score: 0.77	MMs00318932 tanimoto score: 0.77	MMs01714978 tanimoto score: 0.77	MMs01709544 tanimoto score: 0.77
MMs00318928 tanimoto score: 0.77	MMs00318930 tanimoto score: 0.77	MMs00169641 tanimoto score: 0.77	MMs01272486 tanimoto score: 0.77
MMs01707053 tanimoto score: 0.77	MMs00169636 tanimoto score: 0.77	MMs02780020 tanimoto score: 0.77	MMs02722400 tanimoto score: 0.77

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