MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3619Ionic States: 616Tautomers: 63Drug Similarity: 0

Items found 301 - 320 of 3619

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MMs00175350 tanimoto score: 0.77	MMs00059243 tanimoto score: 0.77	MMs01714095 tanimoto score: 0.77	MMs00175348 tanimoto score: 0.77
MMs00881786 tanimoto score: 0.77	MMs02625558 tanimoto score: 0.77	MMs01271387 tanimoto score: 0.77	MMs01707053 tanimoto score: 0.77
MMs01268328 tanimoto score: 0.77	MMs01268330 tanimoto score: 0.77	MMs01683185 tanimoto score: 0.77	MMs02586267 tanimoto score: 0.77
MMs00882361 tanimoto score: 0.77	MMs00092704 tanimoto score: 0.77	MMs00170419 tanimoto score: 0.77	MMs01674818 tanimoto score: 0.77
MMs01714978 tanimoto score: 0.77	MMs02652842 tanimoto score: 0.77	MMs02722400 tanimoto score: 0.77	MMs00170418 tanimoto score: 0.77

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