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 161 - 180 of 70495 



of 3525    Go to Page   



MMs00635165
tanimoto score: 0.87
MMs02698063
tanimoto score: 0.87
MMs01496079
tanimoto score: 0.87
MMs01496080
tanimoto score: 0.87

MMs01565532
tanimoto score: 0.87
MMs02704062
tanimoto score: 0.87
MMs00099449
tanimoto score: 0.87
MMs00079856
tanimoto score: 0.87

MMs00672590
tanimoto score: 0.87
MMs00757867
tanimoto score: 0.87
MMs00735536
tanimoto score: 0.87
MMs02631126
tanimoto score: 0.87

MMs00736645
tanimoto score: 0.87
MMs03200478
tanimoto score: 0.87
MMs00666039
tanimoto score: 0.87
MMs02626591
tanimoto score: 0.87

MMs02626589
tanimoto score: 0.87
MMs02952421
tanimoto score: 0.87
MMs00629856
tanimoto score: 0.87
MMs02949274
tanimoto score: 0.87


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