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 101 - 120 of 15271

of 764 Go to Page

MMs02229097 tanimoto score: 0.8	MMs00536101 tanimoto score: 0.8	MMs00536087 tanimoto score: 0.8	MMs00536102 tanimoto score: 0.8
MMs00536086 tanimoto score: 0.8	MMs00703904 tanimoto score: 0.8	MMs01303802 tanimoto score: 0.8	MMs00703902 tanimoto score: 0.8
MMs02229099 tanimoto score: 0.8	MMs00701680 tanimoto score: 0.8	MMs01303801 tanimoto score: 0.8	MMs02229101 tanimoto score: 0.8
MMs01613784 tanimoto score: 0.8	MMs01165614 tanimoto score: 0.8	MMs01757702 tanimoto score: 0.8	MMs01165613 tanimoto score: 0.8
MMs00584597 tanimoto score: 0.8	MMs01165615 tanimoto score: 0.8	MMs00584598 tanimoto score: 0.8	MMs00504149 tanimoto score: 0.8

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