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 881 - 900 of 3619

of 181 Go to Page

MMs00573671 tanimoto score: 0.75	MMs00235211 tanimoto score: 0.75	MMs01497742 tanimoto score: 0.75	MMs00560320 tanimoto score: 0.75
MMs02784016 tanimoto score: 0.75	MMs02783870 tanimoto score: 0.75	MMs02789778 tanimoto score: 0.75	MMs01319323 tanimoto score: 0.75
MMs00168085 tanimoto score: 0.75	MMs01300717 tanimoto score: 0.75	MMs02789779 tanimoto score: 0.75	MMs02871184 tanimoto score: 0.75
MMs02881693 tanimoto score: 0.75	MMs01465772 tanimoto score: 0.75	MMs02781174 tanimoto score: 0.75	MMs00534559 tanimoto score: 0.75
MMs00534558 tanimoto score: 0.75	MMs02059069 tanimoto score: 0.75	MMs02781217 tanimoto score: 0.75	MMs02059068 tanimoto score: 0.75

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