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 81 - 100 of 36758

of 1838 Go to Page

MMs02723343 tanimoto score: 0.8	MMs00864361 tanimoto score: 0.8	MMs00864363 tanimoto score: 0.8	MMs00186493 tanimoto score: 0.8
MMs00861843 tanimoto score: 0.8	MMs02717431 tanimoto score: 0.8	MMs00861189 tanimoto score: 0.8	MMs00861190 tanimoto score: 0.8
MMs00186491 tanimoto score: 0.8	MMs02717826 tanimoto score: 0.8	MMs00858905 tanimoto score: 0.8	MMs02687804 tanimoto score: 0.8
MMs00179324 tanimoto score: 0.8	MMs00753816 tanimoto score: 0.8	MMs00753817 tanimoto score: 0.8	MMs00861191 tanimoto score: 0.8
MMs02717430 tanimoto score: 0.8	MMs02533216 tanimoto score: 0.8	MMs02505847 tanimoto score: 0.8	MMs02533217 tanimoto score: 0.8

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