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 761 - 780 of 3619

of 181 Go to Page

MMs02776825 tanimoto score: 0.75	MMs01443670 tanimoto score: 0.75	MMs01275728 tanimoto score: 0.75	MMs01421110 tanimoto score: 0.75
MMs02777067 tanimoto score: 0.75	MMs00247609 tanimoto score: 0.75	MMs01278403 tanimoto score: 0.75	MMs00247608 tanimoto score: 0.75
MMs01430999 tanimoto score: 0.75	MMs00059862 tanimoto score: 0.75	MMs02058943 tanimoto score: 0.75	MMs02776414 tanimoto score: 0.75
MMs02777898 tanimoto score: 0.75	MMs02784016 tanimoto score: 0.75	MMs00169639 tanimoto score: 0.75	MMs01775191 tanimoto score: 0.75
MMs02768260 tanimoto score: 0.75	MMs01722162 tanimoto score: 0.75	MMs00247597 tanimoto score: 0.75	MMs01723075 tanimoto score: 0.75

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