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 101 - 120 of 70495 



of 3525    Go to Page   



MMs00731038
tanimoto score: 0.88
MMs02704234
tanimoto score: 0.88
MMs01457515
tanimoto score: 0.88
MMs03408582
tanimoto score: 0.88

MMs03194033
tanimoto score: 0.88
MMs03463399
tanimoto score: 0.88
MMs03033506
tanimoto score: 0.88
MMs02602150
tanimoto score: 0.88

MMs00724987
tanimoto score: 0.88
MMs00624200
tanimoto score: 0.87
MMs02602903
tanimoto score: 0.87
MMs02834185
tanimoto score: 0.87

MMs02834187
tanimoto score: 0.87
MMs02906955
tanimoto score: 0.87
MMs02833058
tanimoto score: 0.87
MMs01014489
tanimoto score: 0.87

MMs02833153
tanimoto score: 0.87
MMs01014491
tanimoto score: 0.87
MMs00583844
tanimoto score: 0.87
MMs01496080
tanimoto score: 0.87


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