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 561 - 580 of 5729 



of 287    Go to Page   



MMs01269941
tanimoto score: 0.75

MMs01271492
tanimoto score: 0.75

MMs01263146
tanimoto score: 0.75

MMs01263147
tanimoto score: 0.75

MMs02332563
tanimoto score: 0.75

MMs02303312
tanimoto score: 0.75

MMs02299591
tanimoto score: 0.75

MMs02332566
tanimoto score: 0.75

MMs00325582
tanimoto score: 0.75

MMs02267449
tanimoto score: 0.75

MMs02332597
tanimoto score: 0.75

MMs02160614
tanimoto score: 0.75

MMs00218436
tanimoto score: 0.75

MMs01311428
tanimoto score: 0.75

MMs02172258
tanimoto score: 0.75

MMs00218434
tanimoto score: 0.75

MMs00218431
tanimoto score: 0.75

MMs02172259
tanimoto score: 0.75

MMs00218429
tanimoto score: 0.75

MMs02172260
tanimoto score: 0.75


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