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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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MMs01691012 tanimoto score: 0.76	MMs00211792 tanimoto score: 0.76	MMs00164418 tanimoto score: 0.76	MMs00164417 tanimoto score: 0.76
MMs00199621 tanimoto score: 0.76	MMs01678919 tanimoto score: 0.76	MMs00839983 tanimoto score: 0.76	MMs02868355 tanimoto score: 0.76
MMs01322820 tanimoto score: 0.76	MMs00195604 tanimoto score: 0.76	MMs01326344 tanimoto score: 0.76	MMs02783863 tanimoto score: 0.76
MMs02781267 tanimoto score: 0.76	MMs02780946 tanimoto score: 0.76	MMs00185338 tanimoto score: 0.76	MMs02779954 tanimoto score: 0.76
MMs01315842 tanimoto score: 0.76	MMs00995582 tanimoto score: 0.76	MMs02778731 tanimoto score: 0.76	MMs00995580 tanimoto score: 0.76

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