MMsINC Database Search
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Ligand PDB



ligand: FR1
Name: 2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL]AMINOCARBONYL]PYRROLIDIN-
1-YL-]CARBONYL]-2-METHYLPROPYL]AMINOCARBONYL]BENZOYLAMINO]ACETIC ACID
SMILES: CC(C)C(C(=O)C(F)(F)F)N
C(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)c2ccc(cc2)C(=O)NCC(=O)O
[show PDB table]


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

Neutral Molecules: 33423Ionic States: 11200Tautomers: 4163Drug Similarity: 80 Items found 161 - 180 of 33423 



of 1672    Go to Page   



MMs00036174
tanimoto score: 0.83

MMs00694950
tanimoto score: 0.83

MMs00644939
tanimoto score: 0.83

MMs00700795
tanimoto score: 0.83

MMs00633478
tanimoto score: 0.83

MMs02494494
tanimoto score: 0.83

MMs00644937
tanimoto score: 0.83

MMs02494495
tanimoto score: 0.83

MMs02494496
tanimoto score: 0.83

MMs00482074
tanimoto score: 0.83

MMs02464291
tanimoto score: 0.83

MMs01050279
tanimoto score: 0.83

MMs02464293
tanimoto score: 0.83

MMs02494493
tanimoto score: 0.83

MMs00019594
tanimoto score: 0.83

MMs00917723
tanimoto score: 0.83

MMs00019592
tanimoto score: 0.83

MMs00917725
tanimoto score: 0.83

MMs02464289
tanimoto score: 0.83

MMs02381057
tanimoto score: 0.83


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