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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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MMs01707053 tanimoto score: 0.77	MMs01287739 tanimoto score: 0.77	MMs00244897 tanimoto score: 0.77	MMs00420645 tanimoto score: 0.77
MMs00247560 tanimoto score: 0.77	MMs00169636 tanimoto score: 0.77	MMs00244895 tanimoto score: 0.77	MMs01683185 tanimoto score: 0.77
MMs01708563 tanimoto score: 0.77	MMs02722400 tanimoto score: 0.77	MMs00339571 tanimoto score: 0.77	MMs00420837 tanimoto score: 0.77
MMs00325996 tanimoto score: 0.77	MMs01037230 tanimoto score: 0.77	MMs01272486 tanimoto score: 0.77	MMs01271387 tanimoto score: 0.77
MMs01674816 tanimoto score: 0.77	MMs00882361 tanimoto score: 0.77	MMs00121927 tanimoto score: 0.77	MMs00889863 tanimoto score: 0.77

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