MMsINC Database Search
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Ligand PDB



ligand: 189
Name: N-BENZYL-2-(2,6-DIMETHYLPHENOXY)-N-[((3R,4S)-4-{[ISOBUTYL(PHENYLSULFONYL)AMINO]METHYL}PYRROLIDIN-
3-YL)METHYL]ACETAMIDE
SMILES: Cc1cccc(c1OCC(=O)N(Cc2ccccc2)CC3CNCC3CN(CC(C)C)S(=O)(=O)c4ccccc4)C		[show PDB table]

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

Neutral Molecules: 42628Ionic States: 8668Tautomers: 430Drug Similarity: 11 Items found 61 - 80 of 42628 



of 2132    Go to Page   



MMs02523124
tanimoto score: 0.87
MMs01972164
tanimoto score: 0.87
MMs02950475
tanimoto score: 0.87
MMs00341698
tanimoto score: 0.87

MMs02749193
tanimoto score: 0.87
MMs02749242
tanimoto score: 0.87
MMs02939474
tanimoto score: 0.87
MMs02749194
tanimoto score: 0.87

MMs02533470
tanimoto score: 0.87
MMs02949259
tanimoto score: 0.87
MMs01511262
tanimoto score: 0.87
MMs01511243
tanimoto score: 0.87

MMs00169033
tanimoto score: 0.87
MMs02779095
tanimoto score: 0.87
MMs02778161
tanimoto score: 0.87
MMs02778160
tanimoto score: 0.87

MMs02779096
tanimoto score: 0.87
MMs00173337
tanimoto score: 0.87
MMs00173338
tanimoto score: 0.87
MMs01288217
tanimoto score: 0.87


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