MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1101 - 1120 of 3619

of 181 Go to Page

MMs01626810 tanimoto score: 0.74	MMs02212717 tanimoto score: 0.74	MMs01385553 tanimoto score: 0.74	MMs02217609 tanimoto score: 0.74
MMs02921563 tanimoto score: 0.74	MMs02921564 tanimoto score: 0.74	MMs01673634 tanimoto score: 0.74	MMs01383536 tanimoto score: 0.74
MMs02914267 tanimoto score: 0.74	MMs02914129 tanimoto score: 0.74	MMs02912732 tanimoto score: 0.74	MMs02915413 tanimoto score: 0.74
MMs00935318 tanimoto score: 0.74	MMs00278718 tanimoto score: 0.74	MMs02882894 tanimoto score: 0.74	MMs01619916 tanimoto score: 0.74
MMs02882895 tanimoto score: 0.74	MMs00918316 tanimoto score: 0.74	MMs02882363 tanimoto score: 0.74	MMs00918315 tanimoto score: 0.74

<< Prev Next >>