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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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MMs00420612 tanimoto score: 0.78	MMs02687775 tanimoto score: 0.78	MMs02760867 tanimoto score: 0.78	MMs02933219 tanimoto score: 0.78
MMs03014644 tanimoto score: 0.78	MMs01683185 tanimoto score: 0.77	MMs02524416 tanimoto score: 0.77	MMs02524418 tanimoto score: 0.77
MMs02525597 tanimoto score: 0.77	MMs01674818 tanimoto score: 0.77	MMs02552607 tanimoto score: 0.77	MMs02417508 tanimoto score: 0.77
MMs02374123 tanimoto score: 0.77	MMs01674740 tanimoto score: 0.77	MMs01674816 tanimoto score: 0.77	MMs00198434 tanimoto score: 0.77
MMs00044443 tanimoto score: 0.77	MMs01238890 tanimoto score: 0.77	MMs00164411 tanimoto score: 0.77	MMs00845175 tanimoto score: 0.77

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