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 801 - 820 of 72063 



of 3604    Go to Page   



MMs01405516
tanimoto score: 0.8
MMs00407454
tanimoto score: 0.8
MMs01426087
tanimoto score: 0.8
MMs01427471
tanimoto score: 0.8

MMs01437571
tanimoto score: 0.8
MMs01493303
tanimoto score: 0.8
MMs00321229
tanimoto score: 0.8
MMs00321230
tanimoto score: 0.8

MMs00248503
tanimoto score: 0.8
MMs02530468
tanimoto score: 0.8
MMs00248504
tanimoto score: 0.8
MMs01397468
tanimoto score: 0.8

MMs00321227
tanimoto score: 0.8
MMs01397461
tanimoto score: 0.8
MMs00321228
tanimoto score: 0.8
MMs00407456
tanimoto score: 0.8

MMs01157589
tanimoto score: 0.8
MMs00571032
tanimoto score: 0.8
MMs00668395
tanimoto score: 0.8
MMs01397463
tanimoto score: 0.8


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