MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 36758

of 1838 Go to Page

MMs02505847 tanimoto score: 0.8	MMs02686729 tanimoto score: 0.8	MMs02723343 tanimoto score: 0.8	MMs02760820 tanimoto score: 0.8
MMs00186435 tanimoto score: 0.8	MMs00187511 tanimoto score: 0.8	MMs00861843 tanimoto score: 0.8	MMs00147427 tanimoto score: 0.8
MMs00861190 tanimoto score: 0.8	MMs00861191 tanimoto score: 0.8	MMs00864361 tanimoto score: 0.8	MMs00858905 tanimoto score: 0.8
MMs00753817 tanimoto score: 0.8	MMs00861189 tanimoto score: 0.8	MMs00864363 tanimoto score: 0.8	MMs00186472 tanimoto score: 0.8
MMs02360926 tanimoto score: 0.8	MMs00186493 tanimoto score: 0.8	MMs02372747 tanimoto score: 0.8	MMs02250597 tanimoto score: 0.8

<< Prev Next >>