MMsINC Database Search
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Ligand PDB



ligand: CS5
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-5-METHYL-N,N-
DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)OC)O)
C
[show PDB table]


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

Neutral Molecules: 90611Ionic States: 26630Tautomers: 16944Drug Similarity: 99 Items found 261 - 280 of 90611 



of 4531    Go to Page   



MMs01627432
tanimoto score: 0.82

MMs01631660
tanimoto score: 0.82

MMs01641335
tanimoto score: 0.82

MMs01682758
tanimoto score: 0.82

MMs01696657
tanimoto score: 0.82

MMs00036932
tanimoto score: 0.82

MMs00740661
tanimoto score: 0.82

MMs00403306
tanimoto score: 0.82

MMs00403303
tanimoto score: 0.82

MMs00741471
tanimoto score: 0.82

MMs00741472
tanimoto score: 0.82

MMs00099894
tanimoto score: 0.82

MMs00559515
tanimoto score: 0.82

MMs00560758
tanimoto score: 0.82

MMs01627420
tanimoto score: 0.82

MMs00559513
tanimoto score: 0.82

MMs00560760
tanimoto score: 0.82

MMs01627431
tanimoto score: 0.82

MMs00544699
tanimoto score: 0.82

MMs00544707
tanimoto score: 0.82


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