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 961 - 980 of 3619

of 181 Go to Page

MMs00165545 tanimoto score: 0.75	MMs01589769 tanimoto score: 0.75	MMs01589677 tanimoto score: 0.75	MMs02163824 tanimoto score: 0.75
MMs00343252 tanimoto score: 0.75	MMs00424159 tanimoto score: 0.75	MMs01580863 tanimoto score: 0.75	MMs02882899 tanimoto score: 0.75
MMs00420838 tanimoto score: 0.75	MMs00420836 tanimoto score: 0.75	MMs01580930 tanimoto score: 0.75	MMs02881693 tanimoto score: 0.75
MMs02881692 tanimoto score: 0.75	MMs01589771 tanimoto score: 0.75	MMs01349050 tanimoto score: 0.75	MMs01258684 tanimoto score: 0.75
MMs01539110 tanimoto score: 0.75	MMs02145428 tanimoto score: 0.75	MMs01553094 tanimoto score: 0.75	MMs02871184 tanimoto score: 0.75

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