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 641 - 660 of 3619

of 181 Go to Page

MMs01716529 tanimoto score: 0.76	MMs02581934 tanimoto score: 0.76	MMs02778731 tanimoto score: 0.76	MMs01382053 tanimoto score: 0.75
MMs01380402 tanimoto score: 0.75	MMs02760918 tanimoto score: 0.75	MMs02754509 tanimoto score: 0.75	MMs02757038 tanimoto score: 0.75
MMs00109152 tanimoto score: 0.75	MMs00352742 tanimoto score: 0.75	MMs02760919 tanimoto score: 0.75	MMs00352741 tanimoto score: 0.75
MMs00352740 tanimoto score: 0.75	MMs02749942 tanimoto score: 0.75	MMs01378572 tanimoto score: 0.75	MMs01379531 tanimoto score: 0.75
MMs01713455 tanimoto score: 0.75	MMs02752343 tanimoto score: 0.75	MMs01240860 tanimoto score: 0.75	MMs02763933 tanimoto score: 0.75

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