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 621 - 640 of 91691 



of 4585    Go to Page   



MMs01448905
tanimoto score: 0.81

MMs01448909
tanimoto score: 0.81

MMs00321237
tanimoto score: 0.81

MMs00321232
tanimoto score: 0.81

MMs00639324
tanimoto score: 0.81

MMs01446634
tanimoto score: 0.81

MMs00321231
tanimoto score: 0.81

MMs01437571
tanimoto score: 0.81

MMs01437568
tanimoto score: 0.81

MMs01448106
tanimoto score: 0.81

MMs01427469
tanimoto score: 0.81

MMs01427471
tanimoto score: 0.81

MMs01418607
tanimoto score: 0.81

MMs01415199
tanimoto score: 0.81

MMs01427728
tanimoto score: 0.81

MMs00321238
tanimoto score: 0.81

MMs01399670
tanimoto score: 0.81

MMs01399666
tanimoto score: 0.81

MMs00487779
tanimoto score: 0.81

MMs00120518
tanimoto score: 0.81


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