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 401 - 420 of 72063 



of 3604    Go to Page   



MMs01386272
tanimoto score: 0.8
MMs01391826
tanimoto score: 0.8
MMs01427471
tanimoto score: 0.8
MMs00569298
tanimoto score: 0.8

MMs01244638
tanimoto score: 0.8
MMs00407194
tanimoto score: 0.8
MMs00250110
tanimoto score: 0.8
MMs00407228
tanimoto score: 0.8

MMs01311440
tanimoto score: 0.8
MMs00248503
tanimoto score: 0.8
MMs00248504
tanimoto score: 0.8
MMs01209029
tanimoto score: 0.8

MMs01209028
tanimoto score: 0.8
MMs01209030
tanimoto score: 0.8
MMs01209027
tanimoto score: 0.8
MMs00243555
tanimoto score: 0.8

MMs00250104
tanimoto score: 0.8
MMs00569296
tanimoto score: 0.8
MMs00407230
tanimoto score: 0.8
MMs01349777
tanimoto score: 0.8


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