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 821 - 840 of 3619

of 181 Go to Page

MMs00943738 tanimoto score: 0.75	MMs00246771 tanimoto score: 0.75	MMs02781806 tanimoto score: 0.75	MMs01288659 tanimoto score: 0.75
MMs02783608 tanimoto score: 0.75	MMs02789779 tanimoto score: 0.75	MMs00244902 tanimoto score: 0.75	MMs00852065 tanimoto score: 0.75
MMs01287751 tanimoto score: 0.75	MMs02781099 tanimoto score: 0.75	MMs02780507 tanimoto score: 0.75	MMs02780768 tanimoto score: 0.75
MMs02781174 tanimoto score: 0.75	MMs02778904 tanimoto score: 0.75	MMs00168107 tanimoto score: 0.75	MMs01824398 tanimoto score: 0.75
MMs00834078 tanimoto score: 0.75	MMs01332462 tanimoto score: 0.75	MMs01443670 tanimoto score: 0.75	MMs02058930 tanimoto score: 0.75

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