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 701 - 720 of 3619

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MMs00175714 tanimoto score: 0.75	MMs00287423 tanimoto score: 0.75	MMs02776825 tanimoto score: 0.75	MMs01699390 tanimoto score: 0.75
MMs02777067 tanimoto score: 0.75	MMs00146495 tanimoto score: 0.75	MMs01713455 tanimoto score: 0.75	MMs01263694 tanimoto score: 0.75
MMs01824398 tanimoto score: 0.75	MMs02058931 tanimoto score: 0.75	MMs02778328 tanimoto score: 0.75	MMs01735343 tanimoto score: 0.75
MMs00279507 tanimoto score: 0.75	MMs00279342 tanimoto score: 0.75	MMs00174930 tanimoto score: 0.75	MMs00279341 tanimoto score: 0.75
MMs00174910 tanimoto score: 0.75	MMs01775191 tanimoto score: 0.75	MMs00174909 tanimoto score: 0.75	MMs01722160 tanimoto score: 0.75

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