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 61 - 80 of 3619

of 181 Go to Page

MMs00514167 tanimoto score: 0.81	MMs01268617 tanimoto score: 0.81	MMs01986703 tanimoto score: 0.81	MMs03937777 tanimoto score: 0.81
MMs03617215 tanimoto score: 0.81	MMs01258794 tanimoto score: 0.81	MMs03448516 tanimoto score: 0.81	MMs01238550 tanimoto score: 0.81
MMs02778895 tanimoto score: 0.81	MMs01699536 tanimoto score: 0.81	MMs03074459 tanimoto score: 0.81	MMs02267404 tanimoto score: 0.81
MMs00874887 tanimoto score: 0.8	MMs02980892 tanimoto score: 0.8	MMs02981217 tanimoto score: 0.8	MMs02944869 tanimoto score: 0.8
MMs02977631 tanimoto score: 0.8	MMs02980889 tanimoto score: 0.8	MMs03023828 tanimoto score: 0.8	MMs02872102 tanimoto score: 0.8

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