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 81 - 100 of 3619

of 181 Go to Page

MMs02872878 tanimoto score: 0.8	MMs02780804 tanimoto score: 0.8	MMs02871291 tanimoto score: 0.8	MMs02977631 tanimoto score: 0.8
MMs02980892 tanimoto score: 0.8	MMs01228330 tanimoto score: 0.8	MMs00874887 tanimoto score: 0.8	MMs02515055 tanimoto score: 0.8
MMs02872102 tanimoto score: 0.8	MMs01674101 tanimoto score: 0.79	MMs01676550 tanimoto score: 0.79	MMs01037098 tanimoto score: 0.79
MMs00943739 tanimoto score: 0.79	MMs01437653 tanimoto score: 0.79	MMs01510588 tanimoto score: 0.79	MMs01037094 tanimoto score: 0.79
MMs01451530 tanimoto score: 0.79	MMs02337359 tanimoto score: 0.79	MMs01037092 tanimoto score: 0.79	MMs01375868 tanimoto score: 0.79

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