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 801 - 820 of 3619

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MMs02058931 tanimoto score: 0.75	MMs02058944 tanimoto score: 0.75	MMs00863598 tanimoto score: 0.75	MMs01284518 tanimoto score: 0.75
MMs00129612 tanimoto score: 0.75	MMs02058979 tanimoto score: 0.75	MMs02780507 tanimoto score: 0.75	MMs01434485 tanimoto score: 0.75
MMs00861029 tanimoto score: 0.75	MMs02778904 tanimoto score: 0.75	MMs00860712 tanimoto score: 0.75	MMs00059861 tanimoto score: 0.75
MMs00246771 tanimoto score: 0.75	MMs02778328 tanimoto score: 0.75	MMs02058980 tanimoto score: 0.75	MMs01441653 tanimoto score: 0.75
MMs02778388 tanimoto score: 0.75	MMs02781099 tanimoto score: 0.75	MMs00244902 tanimoto score: 0.75	MMs00852065 tanimoto score: 0.75

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