MMsINC Database Search
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Ligand PDB



ligand: 5HA
Name: N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-
[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3cc
ccc3)C(CNC4CC4)O		[show PDB table]

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

Neutral Molecules: 36758Ionic States: 3656Tautomers: 1225Drug Similarity: 21 Items found 241 - 260 of 36758 



of 1838    Go to Page   



MMs00864415
tanimoto score: 0.79
MMs00187660
tanimoto score: 0.79
MMs01273723
tanimoto score: 0.79
MMs01871793
tanimoto score: 0.79

MMs00381991
tanimoto score: 0.79
MMs02723642
tanimoto score: 0.79
MMs00406702
tanimoto score: 0.79
MMs01255827
tanimoto score: 0.79

MMs00186433
tanimoto score: 0.79
MMs02689204
tanimoto score: 0.79
MMs00396869
tanimoto score: 0.79
MMs02780138
tanimoto score: 0.79

MMs00095310
tanimoto score: 0.79
MMs02689203
tanimoto score: 0.79
MMs02707028
tanimoto score: 0.79
MMs01470840
tanimoto score: 0.79

MMs02687890
tanimoto score: 0.79
MMs02715751
tanimoto score: 0.79
MMs02726602
tanimoto score: 0.79
MMs02769828
tanimoto score: 0.79


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