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 201 - 220 of 36758 



of 1838    Go to Page   



MMs02726602
tanimoto score: 0.79

MMs02748801
tanimoto score: 0.79

MMs02777357
tanimoto score: 0.79

MMs02687890
tanimoto score: 0.79

MMs01117214
tanimoto score: 0.79

MMs00186469
tanimoto score: 0.79

MMs02689203
tanimoto score: 0.79

MMs00545889
tanimoto score: 0.79

MMs02524971
tanimoto score: 0.79

MMs02689204
tanimoto score: 0.79

MMs00202018
tanimoto score: 0.79

MMs00186473
tanimoto score: 0.79

MMs02522096
tanimoto score: 0.79

MMs00202017
tanimoto score: 0.79

MMs00545892
tanimoto score: 0.79

MMs02522788
tanimoto score: 0.79

MMs02763172
tanimoto score: 0.79

MMs02496423
tanimoto score: 0.79

MMs01190066
tanimoto score: 0.79

MMs02505834
tanimoto score: 0.79


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