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 281 - 300 of 3619

of 181 Go to Page

MMs01714092 tanimoto score: 0.77	MMs00280726 tanimoto score: 0.77	MMs00164411 tanimoto score: 0.77	MMs01268328 tanimoto score: 0.77
MMs00280206 tanimoto score: 0.77	MMs01268329 tanimoto score: 0.77	MMs02625558 tanimoto score: 0.77	MMs01709544 tanimoto score: 0.77
MMs01268327 tanimoto score: 0.77	MMs00881786 tanimoto score: 0.77	MMs01268330 tanimoto score: 0.77	MMs00282256 tanimoto score: 0.77
MMs00059271 tanimoto score: 0.77	MMs01708563 tanimoto score: 0.77	MMs02652842 tanimoto score: 0.77	MMs01255738 tanimoto score: 0.77
MMs02552607 tanimoto score: 0.77	MMs02525597 tanimoto score: 0.77	MMs02524416 tanimoto score: 0.77	MMs00175710 tanimoto score: 0.77

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