MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 361 - 380 of 72063 



of 3604    Go to Page   



MMs00321270
tanimoto score: 0.81
MMs03080109
tanimoto score: 0.81
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
MMs01181667
tanimoto score: 0.8

MMs01171322
tanimoto score: 0.8
MMs00248503
tanimoto score: 0.8
MMs00401511
tanimoto score: 0.8
MMs00569298
tanimoto score: 0.8

MMs01181666
tanimoto score: 0.8
MMs00114978
tanimoto score: 0.8
MMs01164825
tanimoto score: 0.8
MMs01164827
tanimoto score: 0.8

MMs01164829
tanimoto score: 0.8
MMs01159390
tanimoto score: 0.8
MMs01164823
tanimoto score: 0.8
MMs01166959
tanimoto score: 0.8


<< Prev  Next >>