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 61 - 80 of 15271

of 764 Go to Page

MMs01343209 tanimoto score: 0.81	MMs02616194 tanimoto score: 0.81	MMs02336806 tanimoto score: 0.81	MMs02336804 tanimoto score: 0.81
MMs02336803 tanimoto score: 0.81	MMs02336805 tanimoto score: 0.81	MMs02481593 tanimoto score: 0.81	MMs02616222 tanimoto score: 0.81
MMs02234817 tanimoto score: 0.81	MMs02217806 tanimoto score: 0.81	MMs02218492 tanimoto score: 0.81	MMs02217805 tanimoto score: 0.81
MMs00601197 tanimoto score: 0.81	MMs00601196 tanimoto score: 0.81	MMs00601198 tanimoto score: 0.81	MMs02217807 tanimoto score: 0.81
MMs00601199 tanimoto score: 0.81	MMs01565682 tanimoto score: 0.81	MMs00744940 tanimoto score: 0.81	MMs01784708 tanimoto score: 0.81

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