MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C5M
Name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
SMILES: C
c1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9250Ionic States: 5025Tautomers: 103Drug Similarity: 4

Items found 341 - 360 of 9250

of 463 Go to Page

MMs00528737 tanimoto score: 0.77	MMs01953776 tanimoto score: 0.77	MMs02804997 tanimoto score: 0.77	MMs02032325 tanimoto score: 0.77
MMs03048623 tanimoto score: 0.77	MMs01426577 tanimoto score: 0.77	MMs02830896 tanimoto score: 0.77	MMs00225747 tanimoto score: 0.77
MMs00225746 tanimoto score: 0.77	MMs02781093 tanimoto score: 0.77	MMs02779251 tanimoto score: 0.77	MMs00340862 tanimoto score: 0.77
MMs02781382 tanimoto score: 0.77	MMs01707293 tanimoto score: 0.77	MMs01707295 tanimoto score: 0.77	MMs03057492 tanimoto score: 0.77
MMs02774379 tanimoto score: 0.77	MMs01509698 tanimoto score: 0.77	MMs01257406 tanimoto score: 0.77	MMs01866593 tanimoto score: 0.77

<< Prev Next >>