MMsINC Database Search
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Ligand PDB



ligand: ARQ
Name: BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM
SMILES: C
C(C)(C)OC(=O)NC(Cc1ccccc1)C(C[N+](C)(Cc2ccccc2)NC(=O)c3ccccc3)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15271Ionic States: 4288Tautomers: 1110Drug Similarity: 21 Items found 161 - 180 of 15271 



of 764    Go to Page   



MMs01457763
tanimoto score: 0.8
MMs00829990
tanimoto score: 0.8
MMs02277544
tanimoto score: 0.8
MMs00703902
tanimoto score: 0.8

MMs00703904
tanimoto score: 0.8
MMs00483325
tanimoto score: 0.8
MMs01457752
tanimoto score: 0.8
MMs00777934
tanimoto score: 0.8

MMs01457749
tanimoto score: 0.8
MMs02229099
tanimoto score: 0.8
MMs02229101
tanimoto score: 0.8
MMs00701682
tanimoto score: 0.8

MMs00485488
tanimoto score: 0.8
MMs00701680
tanimoto score: 0.8
MMs02229095
tanimoto score: 0.8
MMs01613782
tanimoto score: 0.8

MMs02229097
tanimoto score: 0.8
MMs02617536
tanimoto score: 0.8
MMs03866722
tanimoto score: 0.8
MMs03866720
tanimoto score: 0.8


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