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 121 - 140 of 3619

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MMs02980893 tanimoto score: 0.79	MMs00876699 tanimoto score: 0.79	MMs01798615 tanimoto score: 0.79	MMs01037096 tanimoto score: 0.79
MMs00855142 tanimoto score: 0.79	MMs01037092 tanimoto score: 0.79	MMs00876701 tanimoto score: 0.79	MMs00855140 tanimoto score: 0.79
MMs00855136 tanimoto score: 0.79	MMs02778347 tanimoto score: 0.79	MMs02043623 tanimoto score: 0.79	MMs00267434 tanimoto score: 0.79
MMs02777179 tanimoto score: 0.79	MMs00855138 tanimoto score: 0.79	MMs00876703 tanimoto score: 0.79	MMs01721894 tanimoto score: 0.79
MMs01676550 tanimoto score: 0.79	MMs00839560 tanimoto score: 0.79	MMs01088808 tanimoto score: 0.79	MMs01674101 tanimoto score: 0.79

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