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 741 - 760 of 72063 



of 3604    Go to Page   



MMs01903858
tanimoto score: 0.8
MMs01903863
tanimoto score: 0.8
MMs01427471
tanimoto score: 0.8
MMs00996318
tanimoto score: 0.8

MMs01904861
tanimoto score: 0.8
MMs01904865
tanimoto score: 0.8
MMs00996316
tanimoto score: 0.8
MMs01437568
tanimoto score: 0.8

MMs00158711
tanimoto score: 0.8
MMs01907029
tanimoto score: 0.8
MMs00538858
tanimoto score: 0.8
MMs00996329
tanimoto score: 0.8

MMs00538860
tanimoto score: 0.8
MMs01909592
tanimoto score: 0.8
MMs00673625
tanimoto score: 0.8
MMs01405516
tanimoto score: 0.8

MMs01426083
tanimoto score: 0.8
MMs01426087
tanimoto score: 0.8
MMs00668403
tanimoto score: 0.8
MMs00668399
tanimoto score: 0.8


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