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 561 - 580 of 3619

of 181 Go to Page

MMs01228307 tanimoto score: 0.76	MMs01714094 tanimoto score: 0.76	MMs02779953 tanimoto score: 0.76	MMs01704909 tanimoto score: 0.76
MMs02778731 tanimoto score: 0.76	MMs02779954 tanimoto score: 0.76	MMs01691012 tanimoto score: 0.76	MMs02777901 tanimoto score: 0.76
MMs00228088 tanimoto score: 0.76	MMs01683540 tanimoto score: 0.76	MMs02778282 tanimoto score: 0.76	MMs00168056 tanimoto score: 0.76
MMs01681567 tanimoto score: 0.76	MMs00168055 tanimoto score: 0.76	MMs02776777 tanimoto score: 0.76	MMs00168054 tanimoto score: 0.76
MMs00168053 tanimoto score: 0.76	MMs02780946 tanimoto score: 0.76	MMs02766852 tanimoto score: 0.76	MMs02765285 tanimoto score: 0.76

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