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 1141 - 1160 of 3619

of 181 Go to Page

MMs02933177 tanimoto score: 0.74	MMs02935504 tanimoto score: 0.74	MMs00895290 tanimoto score: 0.74	MMs00894941 tanimoto score: 0.74
MMs02977676 tanimoto score: 0.74	MMs02217609 tanimoto score: 0.74	MMs02212717 tanimoto score: 0.74	MMs00170417 tanimoto score: 0.74
MMs02921563 tanimoto score: 0.74	MMs02915413 tanimoto score: 0.74	MMs02921564 tanimoto score: 0.74	MMs00170413 tanimoto score: 0.74
MMs02914129 tanimoto score: 0.74	MMs00170412 tanimoto score: 0.74	MMs00249899 tanimoto score: 0.74	MMs00249896 tanimoto score: 0.74
MMs00249894 tanimoto score: 0.74	MMs02914267 tanimoto score: 0.74	MMs02171024 tanimoto score: 0.74	MMs02912732 tanimoto score: 0.74

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