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 841 - 860 of 3619

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MMs01465772 tanimoto score: 0.75	MMs02781217 tanimoto score: 0.75	MMs02781806 tanimoto score: 0.75	MMs00168107 tanimoto score: 0.75
MMs01240860 tanimoto score: 0.75	MMs02058943 tanimoto score: 0.75	MMs00834078 tanimoto score: 0.75	MMs02058944 tanimoto score: 0.75
MMs02058979 tanimoto score: 0.75	MMs02058931 tanimoto score: 0.75	MMs02058980 tanimoto score: 0.75	MMs02059068 tanimoto score: 0.75
MMs02781174 tanimoto score: 0.75	MMs02783870 tanimoto score: 0.75	MMs02882899 tanimoto score: 0.75	MMs01082622 tanimoto score: 0.75
MMs01082623 tanimoto score: 0.75	MMs02780507 tanimoto score: 0.75	MMs01082482 tanimoto score: 0.75	MMs02778904 tanimoto score: 0.75

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