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 501 - 520 of 3619

of 181 Go to Page

MMs00173111 tanimoto score: 0.76	MMs02779953 tanimoto score: 0.76	MMs02778731 tanimoto score: 0.76	MMs02779954 tanimoto score: 0.76
MMs02777901 tanimoto score: 0.76	MMs00170920 tanimoto score: 0.76	MMs01077557 tanimoto score: 0.76	MMs01704909 tanimoto score: 0.76
MMs02778282 tanimoto score: 0.76	MMs01678919 tanimoto score: 0.76	MMs01322820 tanimoto score: 0.76	MMs01681567 tanimoto score: 0.76
MMs02765285 tanimoto score: 0.76	MMs02766852 tanimoto score: 0.76	MMs02748235 tanimoto score: 0.76	MMs01666009 tanimoto score: 0.76
MMs02748900 tanimoto score: 0.76	MMs02722527 tanimoto score: 0.76	MMs02723151 tanimoto score: 0.76	MMs01653039 tanimoto score: 0.76

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