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 521 - 540 of 5729 



of 287    Go to Page   



MMs02267449
tanimoto score: 0.75

MMs00559767
tanimoto score: 0.75

MMs01234962
tanimoto score: 0.75

MMs02299591
tanimoto score: 0.75

MMs01194783
tanimoto score: 0.75

MMs01194784
tanimoto score: 0.75

MMs00166139
tanimoto score: 0.75

MMs00166137
tanimoto score: 0.75

MMs00166135
tanimoto score: 0.75

MMs02172258
tanimoto score: 0.75

MMs02172259
tanimoto score: 0.75

MMs01086034
tanimoto score: 0.75

MMs02172260
tanimoto score: 0.75

MMs02187476
tanimoto score: 0.75

MMs00032305
tanimoto score: 0.75

MMs00218431
tanimoto score: 0.75

MMs01802161
tanimoto score: 0.75

MMs00265264
tanimoto score: 0.75

MMs00276457
tanimoto score: 0.75

MMs01802159
tanimoto score: 0.75


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