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 101 - 120 of 3619

of 181 Go to Page

MMs02059065 tanimoto score: 0.79	MMs00855138 tanimoto score: 0.79	MMs00855136 tanimoto score: 0.79	MMs02059066 tanimoto score: 0.79
MMs00191757 tanimoto score: 0.79	MMs02775274 tanimoto score: 0.79	MMs00855140 tanimoto score: 0.79	MMs00855142 tanimoto score: 0.79
MMs01088808 tanimoto score: 0.79	MMs02043628 tanimoto score: 0.79	MMs00839560 tanimoto score: 0.79	MMs00876699 tanimoto score: 0.79
MMs01721894 tanimoto score: 0.79	MMs00267434 tanimoto score: 0.79	MMs00191756 tanimoto score: 0.79	MMs01798615 tanimoto score: 0.79
MMs02059072 tanimoto score: 0.79	MMs02059067 tanimoto score: 0.79	MMs02777179 tanimoto score: 0.79	MMs00175709 tanimoto score: 0.79

<< Prev Next >>