MMsINC Database Search
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Ligand PDB



ligand: UC4
Name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
SMILES: C
C1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl		[show PDB table]

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

Neutral Molecules: 70495Ionic States: 7948Tautomers: 1448Drug Similarity: 5 Items found 281 - 300 of 70495 



of 3525    Go to Page   



MMs00627100
tanimoto score: 0.85
MMs00668300
tanimoto score: 0.85
MMs00626882
tanimoto score: 0.85
MMs01439681
tanimoto score: 0.85

MMs03158183
tanimoto score: 0.85
MMs01427032
tanimoto score: 0.85
MMs02590162
tanimoto score: 0.85
MMs02553653
tanimoto score: 0.85

MMs02968363
tanimoto score: 0.85
MMs02968364
tanimoto score: 0.85
MMs02952820
tanimoto score: 0.85
MMs02951222
tanimoto score: 0.85

MMs02966323
tanimoto score: 0.85
MMs03132575
tanimoto score: 0.85
MMs00661867
tanimoto score: 0.85
MMs00733257
tanimoto score: 0.85

MMs02272852
tanimoto score: 0.85
MMs00661392
tanimoto score: 0.85
MMs00661953
tanimoto score: 0.85
MMs02266790
tanimoto score: 0.85


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