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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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MMs02625330 tanimoto score: 0.9	MMs02417661 tanimoto score: 0.88	MMs02161367 tanimoto score: 0.87	MMs00241745 tanimoto score: 0.87
MMs02993326 tanimoto score: 0.87	MMs02267397 tanimoto score: 0.87	MMs01240058 tanimoto score: 0.86	MMs01240057 tanimoto score: 0.86
MMs02267395 tanimoto score: 0.86	MMs02677295 tanimoto score: 0.86	MMs03539353 tanimoto score: 0.86	MMs00867339 tanimoto score: 0.86
MMs03539355 tanimoto score: 0.86	MMs02267394 tanimoto score: 0.86	MMs02354163 tanimoto score: 0.85	MMs03024750 tanimoto score: 0.85
MMs02350272 tanimoto score: 0.85	MMs00836741 tanimoto score: 0.85	MMs02315265 tanimoto score: 0.85	MMs02267393 tanimoto score: 0.85

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