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 1021 - 1040 of 3619

of 181 Go to Page

MMs02921563 tanimoto score: 0.74	MMs02217609 tanimoto score: 0.74	MMs00352746 tanimoto score: 0.74	MMs00352745 tanimoto score: 0.74
MMs01260536 tanimoto score: 0.74	MMs02914129 tanimoto score: 0.74	MMs01260535 tanimoto score: 0.74	MMs00352744 tanimoto score: 0.74
MMs02921564 tanimoto score: 0.74	MMs00212150 tanimoto score: 0.74	MMs00067508 tanimoto score: 0.74	MMs02912732 tanimoto score: 0.74
MMs01370564 tanimoto score: 0.74	MMs00164447 tanimoto score: 0.74	MMs02882894 tanimoto score: 0.74	MMs02882895 tanimoto score: 0.74
MMs02882409 tanimoto score: 0.74	MMs02171024 tanimoto score: 0.74	MMs01243127 tanimoto score: 0.74	MMs01243126 tanimoto score: 0.74

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