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 661 - 680 of 3619

of 181 Go to Page

MMs01722160 tanimoto score: 0.75	MMs01722162 tanimoto score: 0.75	MMs00164415 tanimoto score: 0.75	MMs01396747 tanimoto score: 0.75
MMs00343252 tanimoto score: 0.75	MMs00343251 tanimoto score: 0.75	MMs00343250 tanimoto score: 0.75	MMs01723075 tanimoto score: 0.75
MMs02768260 tanimoto score: 0.75	MMs00343194 tanimoto score: 0.75	MMs02763934 tanimoto score: 0.75	MMs00343193 tanimoto score: 0.75
MMs01391584 tanimoto score: 0.75	MMs02763935 tanimoto score: 0.75	MMs01391717 tanimoto score: 0.75	MMs01389448 tanimoto score: 0.75
MMs02760919 tanimoto score: 0.75	MMs00908703 tanimoto score: 0.75	MMs00195610 tanimoto score: 0.75	MMs02763933 tanimoto score: 0.75

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