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 461 - 480 of 72063 



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MMs00456441
tanimoto score: 0.8
MMs01449718
tanimoto score: 0.8
MMs00622333
tanimoto score: 0.8
MMs01385443
tanimoto score: 0.8

MMs01446634
tanimoto score: 0.8
MMs00597990
tanimoto score: 0.8
MMs01311440
tanimoto score: 0.8
MMs00667094
tanimoto score: 0.8

MMs01519775
tanimoto score: 0.8
MMs00193687
tanimoto score: 0.8
MMs00597991
tanimoto score: 0.8
MMs01349777
tanimoto score: 0.8

MMs01364166
tanimoto score: 0.8
MMs00193700
tanimoto score: 0.8
MMs00407456
tanimoto score: 0.8
MMs00692253
tanimoto score: 0.8

MMs00597995
tanimoto score: 0.8
MMs00136743
tanimoto score: 0.8
MMs00029787
tanimoto score: 0.8
MMs00571032
tanimoto score: 0.8


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