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 381 - 400 of 9250

of 463 Go to Page

MMs02780350 tanimoto score: 0.76	MMs01257112 tanimoto score: 0.76	MMs01804919 tanimoto score: 0.76	MMs01696177 tanimoto score: 0.76
MMs00774937 tanimoto score: 0.76	MMs02781944 tanimoto score: 0.76	MMs01710217 tanimoto score: 0.76	MMs00728591 tanimoto score: 0.76
MMs01760519 tanimoto score: 0.76	MMs00728404 tanimoto score: 0.76	MMs01760520 tanimoto score: 0.76	MMs02778016 tanimoto score: 0.76
MMs00725964 tanimoto score: 0.76	MMs00170918 tanimoto score: 0.76	MMs00146545 tanimoto score: 0.76	MMs01713748 tanimoto score: 0.76
MMs01710223 tanimoto score: 0.76	MMs01710221 tanimoto score: 0.76	MMs00725796 tanimoto score: 0.76	MMs01713750 tanimoto score: 0.76

<< Prev Next >>