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 321 - 340 of 70495 



of 3525    Go to Page   



MMs02966323
tanimoto score: 0.85
MMs02951222
tanimoto score: 0.85
MMs01979374
tanimoto score: 0.85
MMs02949126
tanimoto score: 0.85

MMs02952820
tanimoto score: 0.85
MMs02938178
tanimoto score: 0.85
MMs00661953
tanimoto score: 0.85
MMs00732323
tanimoto score: 0.85

MMs02938398
tanimoto score: 0.85
MMs01427032
tanimoto score: 0.85
MMs00733257
tanimoto score: 0.85
MMs03163308
tanimoto score: 0.85

MMs00079851
tanimoto score: 0.85
MMs01972248
tanimoto score: 0.85
MMs00727113
tanimoto score: 0.85
MMs01408861
tanimoto score: 0.85

MMs02869218
tanimoto score: 0.85
MMs02869135
tanimoto score: 0.85
MMs01550040
tanimoto score: 0.85
MMs00661392
tanimoto score: 0.85


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