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 1021 - 1040 of 91691 



of 4585    Go to Page   



MMs00407164
tanimoto score: 0.8

MMs00789414
tanimoto score: 0.8

MMs00279840
tanimoto score: 0.8

MMs00538466
tanimoto score: 0.8

MMs01557636
tanimoto score: 0.8

MMs00279435
tanimoto score: 0.8

MMs01550083
tanimoto score: 0.8

MMs01550084
tanimoto score: 0.8

MMs01550101
tanimoto score: 0.8

MMs01536455
tanimoto score: 0.8

MMs01547329
tanimoto score: 0.8

MMs00538485
tanimoto score: 0.8

MMs00279839
tanimoto score: 0.8

MMs00789717
tanimoto score: 0.8

MMs01547330
tanimoto score: 0.8

MMs00536963
tanimoto score: 0.8

MMs00767150
tanimoto score: 0.8

MMs00536964
tanimoto score: 0.8

MMs01522794
tanimoto score: 0.8

MMs01531968
tanimoto score: 0.8


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