MMsINC Database Search
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Ligand PDB



ligand: SC6
Name: N-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-3-{[(2R)-
2-(METHOXYMETHYL)PYRROLIDIN-1-YL]CARBONYL}-5-METHYLBENZAMIDE
SMILES: Cc1cc(cc(c1)C(=O)N2CCCC2COC)C(=
O)NC(Cc3cc(cc(c3)F)F)C(C4CC(CN4)Oc5ccccc5)O		[show PDB table]

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

Neutral Molecules: 72063Ionic States: 21649Tautomers: 17426Drug Similarity: 61 Items found 441 - 460 of 72063 



of 3604    Go to Page   



MMs01397468
tanimoto score: 0.8
MMs01397470
tanimoto score: 0.8
MMs00597991
tanimoto score: 0.8
MMs00136742
tanimoto score: 0.8

MMs01378179
tanimoto score: 0.8
MMs01405514
tanimoto score: 0.8
MMs00638537
tanimoto score: 0.8
MMs00440013
tanimoto score: 0.8

MMs01364166
tanimoto score: 0.8
MMs00597990
tanimoto score: 0.8
MMs00407228
tanimoto score: 0.8
MMs00623680
tanimoto score: 0.8

MMs01427728
tanimoto score: 0.8
MMs01427732
tanimoto score: 0.8
MMs01378176
tanimoto score: 0.8
MMs00658678
tanimoto score: 0.8

MMs01379986
tanimoto score: 0.8
MMs01426092
tanimoto score: 0.8
MMs01244638
tanimoto score: 0.8
MMs00571030
tanimoto score: 0.8


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