MMsINC Ligand

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 181 - 200 of 36758

of 1838 Go to Page

MMs02723642 tanimoto score: 0.79	MMs02723369 tanimoto score: 0.79	MMs02723320 tanimoto score: 0.79	MMs02689204 tanimoto score: 0.79
MMs02689203 tanimoto score: 0.79	MMs02707028 tanimoto score: 0.79	MMs01255827 tanimoto score: 0.79	MMs02715751 tanimoto score: 0.79
MMs02739203 tanimoto score: 0.79	MMs02769828 tanimoto score: 0.79	MMs00202017 tanimoto score: 0.79	MMs00136888 tanimoto score: 0.79
MMs01117214 tanimoto score: 0.79	MMs02522096 tanimoto score: 0.79	MMs02687890 tanimoto score: 0.79	MMs02522788 tanimoto score: 0.79
MMs00202018 tanimoto score: 0.79	MMs00440894 tanimoto score: 0.79	MMs00136889 tanimoto score: 0.79	MMs00194446 tanimoto score: 0.79

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