MMsINC Ligand

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 81 - 100 of 15271

of 764 Go to Page

MMs02617527 tanimoto score: 0.81	MMs02218492 tanimoto score: 0.81	MMs02217807 tanimoto score: 0.81	MMs02234817 tanimoto score: 0.81
MMs03187017 tanimoto score: 0.81	MMs03187019 tanimoto score: 0.81	MMs01457782 tanimoto score: 0.81	MMs01565682 tanimoto score: 0.81
MMs02617529 tanimoto score: 0.81	MMs00701682 tanimoto score: 0.8	MMs00701680 tanimoto score: 0.8	MMs01177170 tanimoto score: 0.8
MMs01165616 tanimoto score: 0.8	MMs00584598 tanimoto score: 0.8	MMs00504149 tanimoto score: 0.8	MMs01165613 tanimoto score: 0.8
MMs01165614 tanimoto score: 0.8	MMs00485488 tanimoto score: 0.8	MMs01613784 tanimoto score: 0.8	MMs01757702 tanimoto score: 0.8

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