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 721 - 740 of 72063 



of 3604    Go to Page   



MMs00722306
tanimoto score: 0.8
MMs00538565
tanimoto score: 0.8
MMs00724114
tanimoto score: 0.8
MMs01446634
tanimoto score: 0.8

MMs00962572
tanimoto score: 0.8
MMs00962602
tanimoto score: 0.8
MMs00248504
tanimoto score: 0.8
MMs00721335
tanimoto score: 0.8

MMs00721981
tanimoto score: 0.8
MMs00752408
tanimoto score: 0.8
MMs01437568
tanimoto score: 0.8
MMs01448909
tanimoto score: 0.8

MMs00693784
tanimoto score: 0.8
MMs01427469
tanimoto score: 0.8
MMs00692253
tanimoto score: 0.8
MMs00693783
tanimoto score: 0.8

MMs01426092
tanimoto score: 0.8
MMs01427471
tanimoto score: 0.8
MMs00456441
tanimoto score: 0.8
MMs00673625
tanimoto score: 0.8


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