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 781 - 800 of 3619

of 181 Go to Page

MMs01082622 tanimoto score: 0.75	MMs00247608 tanimoto score: 0.75	MMs02778904 tanimoto score: 0.75	MMs01431000 tanimoto score: 0.75
MMs00260661 tanimoto score: 0.75	MMs01297090 tanimoto score: 0.75	MMs00059862 tanimoto score: 0.75	MMs02778388 tanimoto score: 0.75
MMs02781217 tanimoto score: 0.75	MMs02777898 tanimoto score: 0.75	MMs01275728 tanimoto score: 0.75	MMs00169639 tanimoto score: 0.75
MMs00247597 tanimoto score: 0.75	MMs00169638 tanimoto score: 0.75	MMs00247596 tanimoto score: 0.75	MMs02777067 tanimoto score: 0.75
MMs00863598 tanimoto score: 0.75	MMs01278403 tanimoto score: 0.75	MMs00129612 tanimoto score: 0.75	MMs01824398 tanimoto score: 0.75

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