MMsINC Database Search
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Ligand PDB



ligand: 478
Name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-
FURAN-3-YL ESTER
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N
[show PDB table]


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

Neutral Molecules: 5729Ionic States: 805Tautomers: 80Drug Similarity: 1 Items found 481 - 500 of 5729 



of 287    Go to Page   



MMs02299591
tanimoto score: 0.75

MMs00178543
tanimoto score: 0.75

MMs00178542
tanimoto score: 0.75

MMs01465001
tanimoto score: 0.75

MMs00032379
tanimoto score: 0.75

MMs00944446
tanimoto score: 0.75

MMs02187476
tanimoto score: 0.75

MMs02172258
tanimoto score: 0.75

MMs02172259
tanimoto score: 0.75

MMs00265262
tanimoto score: 0.75

MMs01269942
tanimoto score: 0.75

MMs01357799
tanimoto score: 0.75

MMs02160614
tanimoto score: 0.75

MMs01470001
tanimoto score: 0.75

MMs02172260
tanimoto score: 0.75

MMs01983321
tanimoto score: 0.75

MMs00970997
tanimoto score: 0.75

MMs00971013
tanimoto score: 0.75

MMs01234962
tanimoto score: 0.75

MMs00032369
tanimoto score: 0.75


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