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 21 - 40 of 15271 



of 764    Go to Page   



MMs02335769
tanimoto score: 0.83

MMs02214606
tanimoto score: 0.83

MMs02214605
tanimoto score: 0.83

MMs00745029
tanimoto score: 0.83

MMs00745027
tanimoto score: 0.83

MMs00745025
tanimoto score: 0.83

MMs00721668
tanimoto score: 0.82

MMs00721670
tanimoto score: 0.82

MMs00569192
tanimoto score: 0.82

MMs03545090
tanimoto score: 0.82

MMs03481226
tanimoto score: 0.82

MMs02677568
tanimoto score: 0.82

MMs02677569
tanimoto score: 0.82

MMs02240507
tanimoto score: 0.82

MMs02240508
tanimoto score: 0.82

MMs00569190
tanimoto score: 0.82

MMs02240509
tanimoto score: 0.82

MMs02240506
tanimoto score: 0.82

MMs03545337
tanimoto score: 0.82

MMs03545091
tanimoto score: 0.82


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