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 461 - 480 of 36758

of 1838 Go to Page

MMs00793437 tanimoto score: 0.78	MMs00788817 tanimoto score: 0.78	MMs01378126 tanimoto score: 0.78	MMs02739201 tanimoto score: 0.78
MMs00187878 tanimoto score: 0.78	MMs01313430 tanimoto score: 0.78	MMs01563526 tanimoto score: 0.78	MMs02776753 tanimoto score: 0.78
MMs00108302 tanimoto score: 0.78	MMs01313431 tanimoto score: 0.78	MMs02717805 tanimoto score: 0.78	MMs00108308 tanimoto score: 0.78
MMs01305484 tanimoto score: 0.78	MMs02777365 tanimoto score: 0.78	MMs02715908 tanimoto score: 0.78	MMs02715907 tanimoto score: 0.78
MMs01304923 tanimoto score: 0.78	MMs02777688 tanimoto score: 0.78	MMs02715731 tanimoto score: 0.78	MMs01305482 tanimoto score: 0.78

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