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 1121 - 1140 of 91691 



of 4585    Go to Page   



MMs00281210
tanimoto score: 0.8

MMs00801631
tanimoto score: 0.8

MMs01547330
tanimoto score: 0.8

MMs00538629
tanimoto score: 0.8

MMs01550083
tanimoto score: 0.8

MMs01550084
tanimoto score: 0.8

MMs00538621
tanimoto score: 0.8

MMs00538631
tanimoto score: 0.8

MMs00397225
tanimoto score: 0.8

MMs00801627
tanimoto score: 0.8

MMs00805533
tanimoto score: 0.8

MMs01550101
tanimoto score: 0.8

MMs00538728
tanimoto score: 0.8

MMs00800637
tanimoto score: 0.8

MMs00800638
tanimoto score: 0.8

MMs01531969
tanimoto score: 0.8

MMs00401516
tanimoto score: 0.8

MMs01536454
tanimoto score: 0.8

MMs00805535
tanimoto score: 0.8

MMs01536455
tanimoto score: 0.8


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