MMsINC Database Search
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Ligand PDB



ligand: SC7
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-[(2R,4S)-4-ETHOXYPIPERIDIN-2-YL]-2-HYDROXYETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CCN3)OCC)
O)C
[show PDB table]


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

Neutral Molecules: 12939Ionic States: 4925Tautomers: 1384Drug Similarity: 29 Items found 401 - 420 of 12939 



of 647    Go to Page   



MMs01662230
tanimoto score: 0.78

MMs00398156
tanimoto score: 0.78

MMs00352866
tanimoto score: 0.78

MMs00352865
tanimoto score: 0.78

MMs01470812
tanimoto score: 0.78

MMs01470809
tanimoto score: 0.78

MMs00026154
tanimoto score: 0.78

MMs01470810
tanimoto score: 0.78

MMs01470814
tanimoto score: 0.78

MMs01662231
tanimoto score: 0.78

MMs00678298
tanimoto score: 0.78

MMs01470798
tanimoto score: 0.78

MMs01309057
tanimoto score: 0.78

MMs01309055
tanimoto score: 0.78

MMs01309056
tanimoto score: 0.78

MMs01470800
tanimoto score: 0.78

MMs00301991
tanimoto score: 0.78

MMs03628089
tanimoto score: 0.78

MMs01684152
tanimoto score: 0.78

MMs00654016
tanimoto score: 0.78


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