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 1 - 20 of 91691 



of 4585    Go to Page   



MMs00498079
tanimoto score: 0.85
MMs00559513
tanimoto score: 0.85
MMs00559515
tanimoto score: 0.85
MMs00498077
tanimoto score: 0.85

MMs03077501
tanimoto score: 0.85
MMs00538555
tanimoto score: 0.84
MMs00534106
tanimoto score: 0.84
MMs00539527
tanimoto score: 0.84

MMs00499883
tanimoto score: 0.84
MMs00538537
tanimoto score: 0.84
MMs00499885
tanimoto score: 0.84
MMs00498393
tanimoto score: 0.84

MMs00538529
tanimoto score: 0.84
MMs00538531
tanimoto score: 0.84
MMs00538539
tanimoto score: 0.84
MMs00498379
tanimoto score: 0.84

MMs00498105
tanimoto score: 0.84
MMs00498381
tanimoto score: 0.84
MMs00498103
tanimoto score: 0.84
MMs00498391
tanimoto score: 0.84


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