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 401 - 420 of 5729 



of 287    Go to Page   



MMs01802161
tanimoto score: 0.75

MMs01263146
tanimoto score: 0.75

MMs00198640
tanimoto score: 0.75

MMs00211229
tanimoto score: 0.75

MMs00031358
tanimoto score: 0.75

MMs02299591
tanimoto score: 0.75

MMs01758233
tanimoto score: 0.75

MMs01194784
tanimoto score: 0.75

MMs01194783
tanimoto score: 0.75

MMs01757333
tanimoto score: 0.75

MMs01723844
tanimoto score: 0.75

MMs01757335
tanimoto score: 0.75

MMs01086034
tanimoto score: 0.75

MMs02187476
tanimoto score: 0.75

MMs01086033
tanimoto score: 0.75

MMs01723843
tanimoto score: 0.75

MMs01758231
tanimoto score: 0.75

MMs01686996
tanimoto score: 0.75

MMs01716158
tanimoto score: 0.75

MMs01686995
tanimoto score: 0.75


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