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 21 - 40 of 33423 



of 1672    Go to Page   



MMs00722174
tanimoto score: 0.86
MMs00744961
tanimoto score: 0.86
MMs00722176
tanimoto score: 0.86
MMs00575509
tanimoto score: 0.86

MMs00744955
tanimoto score: 0.86
MMs00722178
tanimoto score: 0.86
MMs00744957
tanimoto score: 0.86
MMs00501775
tanimoto score: 0.85

MMs00727523
tanimoto score: 0.85
MMs00575515
tanimoto score: 0.85
MMs00727522
tanimoto score: 0.85
MMs00744931
tanimoto score: 0.85

MMs00575517
tanimoto score: 0.85
MMs00575519
tanimoto score: 0.85
MMs00575513
tanimoto score: 0.85
MMs00744933
tanimoto score: 0.85

MMs00477162
tanimoto score: 0.85
MMs00477161
tanimoto score: 0.85
MMs00727521
tanimoto score: 0.85
MMs00727520
tanimoto score: 0.85


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