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 681 - 700 of 3619

of 181 Go to Page

MMs01403827 tanimoto score: 0.75	MMs01723075 tanimoto score: 0.75	MMs01722162 tanimoto score: 0.75	MMs01735343 tanimoto score: 0.75
MMs00335735 tanimoto score: 0.75	MMs01775191 tanimoto score: 0.75	MMs01722160 tanimoto score: 0.75	MMs02768600 tanimoto score: 0.75
MMs02770774 tanimoto score: 0.75	MMs00321142 tanimoto score: 0.75	MMs00321141 tanimoto score: 0.75	MMs00321140 tanimoto score: 0.75
MMs00943738 tanimoto score: 0.75	MMs02778388 tanimoto score: 0.75	MMs02763935 tanimoto score: 0.75	MMs02763936 tanimoto score: 0.75
MMs00318924 tanimoto score: 0.75	MMs00942715 tanimoto score: 0.75	MMs02765410 tanimoto score: 0.75	MMs01258684 tanimoto score: 0.75

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