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 721 - 740 of 3619

of 181 Go to Page

MMs01723075 tanimoto score: 0.75	MMs01722160 tanimoto score: 0.75	MMs02058943 tanimoto score: 0.75	MMs01441653 tanimoto score: 0.75
MMs02777898 tanimoto score: 0.75	MMs02778388 tanimoto score: 0.75	MMs01735343 tanimoto score: 0.75	MMs01775191 tanimoto score: 0.75
MMs01396747 tanimoto score: 0.75	MMs02770774 tanimoto score: 0.75	MMs01266629 tanimoto score: 0.75	MMs02765410 tanimoto score: 0.75
MMs02768260 tanimoto score: 0.75	MMs00061517 tanimoto score: 0.75	MMs02768369 tanimoto score: 0.75	MMs02763935 tanimoto score: 0.75
MMs02763936 tanimoto score: 0.75	MMs00136822 tanimoto score: 0.75	MMs00247703 tanimoto score: 0.75	MMs02768600 tanimoto score: 0.75

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