MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 601 - 620 of 3619

of 181 Go to Page

MMs00846434 tanimoto score: 0.76	MMs01381740 tanimoto score: 0.76	MMs00165546 tanimoto score: 0.76	MMs02783863 tanimoto score: 0.76
MMs02779953 tanimoto score: 0.76	MMs00894285 tanimoto score: 0.76	MMs02779954 tanimoto score: 0.76	MMs01379803 tanimoto score: 0.76
MMs00424160 tanimoto score: 0.76	MMs02778731 tanimoto score: 0.76	MMs02777901 tanimoto score: 0.76	MMs02778282 tanimoto score: 0.76
MMs00839983 tanimoto score: 0.76	MMs02776777 tanimoto score: 0.76	MMs02779066 tanimoto score: 0.76	MMs01372487 tanimoto score: 0.76
MMs01681567 tanimoto score: 0.76	MMs01373319 tanimoto score: 0.76	MMs02765285 tanimoto score: 0.76	MMs01683540 tanimoto score: 0.76

<< Prev Next >>