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 501 - 520 of 72063 



of 3604    Go to Page   



MMs00625098
tanimoto score: 0.8
MMs01386271
tanimoto score: 0.8
MMs00622333
tanimoto score: 0.8
MMs00811846
tanimoto score: 0.8

MMs01636913
tanimoto score: 0.8
MMs01636915
tanimoto score: 0.8
MMs01645561
tanimoto score: 0.8
MMs00200209
tanimoto score: 0.8

MMs01645565
tanimoto score: 0.8
MMs01645567
tanimoto score: 0.8
MMs01379986
tanimoto score: 0.8
MMs00114980
tanimoto score: 0.8

MMs00102654
tanimoto score: 0.8
MMs00622334
tanimoto score: 0.8
MMs01385439
tanimoto score: 0.8
MMs00623680
tanimoto score: 0.8

MMs01378176
tanimoto score: 0.8
MMs00193700
tanimoto score: 0.8
MMs00321228
tanimoto score: 0.8
MMs00611545
tanimoto score: 0.8


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