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 481 - 500 of 3619

of 181 Go to Page

MMs01691012 tanimoto score: 0.76	MMs00424160 tanimoto score: 0.76	MMs00282164 tanimoto score: 0.76	MMs00846434 tanimoto score: 0.76
MMs01683540 tanimoto score: 0.76	MMs00199621 tanimoto score: 0.76	MMs01681567 tanimoto score: 0.76	MMs00175351 tanimoto score: 0.76
MMs01072890 tanimoto score: 0.76	MMs00281981 tanimoto score: 0.76	MMs02780946 tanimoto score: 0.76	MMs02781267 tanimoto score: 0.76
MMs00211792 tanimoto score: 0.76	MMs00280793 tanimoto score: 0.76	MMs02779066 tanimoto score: 0.76	MMs02779953 tanimoto score: 0.76
MMs02778731 tanimoto score: 0.76	MMs00278731 tanimoto score: 0.76	MMs02779954 tanimoto score: 0.76	MMs01326344 tanimoto score: 0.76

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