MMsINC Database Search
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Ligand PDB



ligand: CS9
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CN3)Oc4cc
ccc4)O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 91691Ionic States: 25717Tautomers: 18534Drug Similarity: 80 Items found 301 - 320 of 91691 



of 4585    Go to Page   



MMs00622333
tanimoto score: 0.82

MMs00622334
tanimoto score: 0.82

MMs01386271
tanimoto score: 0.82

MMs00407214
tanimoto score: 0.82

MMs00026171
tanimoto score: 0.82

MMs01386272
tanimoto score: 0.82

MMs01391329
tanimoto score: 0.82

MMs01405514
tanimoto score: 0.82

MMs00091652
tanimoto score: 0.82

MMs01557614
tanimoto score: 0.82

MMs00091658
tanimoto score: 0.82

MMs01214094
tanimoto score: 0.82

MMs01281865
tanimoto score: 0.82

MMs00662511
tanimoto score: 0.82

MMs00559517
tanimoto score: 0.82

MMs00559519
tanimoto score: 0.82

MMs01618666
tanimoto score: 0.82

MMs01621495
tanimoto score: 0.82

MMs01214093
tanimoto score: 0.82

MMs01281867
tanimoto score: 0.82


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