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 601 - 620 of 5729 



of 287    Go to Page   



MMs02332597
tanimoto score: 0.75

MMs00411649
tanimoto score: 0.75

MMs01271492
tanimoto score: 0.75

MMs01434082
tanimoto score: 0.75

MMs01447871
tanimoto score: 0.75

MMs01447875
tanimoto score: 0.75

MMs02332563
tanimoto score: 0.75

MMs01269942
tanimoto score: 0.75

MMs01369971
tanimoto score: 0.75

MMs00904746
tanimoto score: 0.75

MMs02299591
tanimoto score: 0.75

MMs01269941
tanimoto score: 0.75

MMs02303312
tanimoto score: 0.75

MMs02332566
tanimoto score: 0.75

MMs02525048
tanimoto score: 0.75

MMs02762962
tanimoto score: 0.75

MMs00217421
tanimoto score: 0.74

MMs02202088
tanimoto score: 0.74

MMs02247544
tanimoto score: 0.74

MMs01261248
tanimoto score: 0.74


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