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 61 - 80 of 36758

of 1838 Go to Page

MMs00186496 tanimoto score: 0.81	MMs02749012 tanimoto score: 0.81	MMs02779087 tanimoto score: 0.81	MMs02950594 tanimoto score: 0.81
MMs00187673 tanimoto score: 0.8	MMs02717431 tanimoto score: 0.8	MMs02717430 tanimoto score: 0.8	MMs02717826 tanimoto score: 0.8
MMs02686729 tanimoto score: 0.8	MMs02687803 tanimoto score: 0.8	MMs00179324 tanimoto score: 0.8	MMs02533217 tanimoto score: 0.8
MMs02687804 tanimoto score: 0.8	MMs02477909 tanimoto score: 0.8	MMs02505845 tanimoto score: 0.8	MMs00147427 tanimoto score: 0.8
MMs02446627 tanimoto score: 0.8	MMs02505847 tanimoto score: 0.8	MMs02360926 tanimoto score: 0.8	MMs02250598 tanimoto score: 0.8

<< Prev Next >>