MMsINC Database Search
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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


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