MMsINC Ligand

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 181 - 200 of 70495

of 3525 Go to Page

MMs01565532 tanimoto score: 0.87	MMs02602887 tanimoto score: 0.87	MMs01245480 tanimoto score: 0.87	MMs00757925 tanimoto score: 0.87
MMs00672283 tanimoto score: 0.87	MMs01232335 tanimoto score: 0.87	MMs01496079 tanimoto score: 0.87	MMs02698087 tanimoto score: 0.87
MMs03464638 tanimoto score: 0.87	MMs02834187 tanimoto score: 0.87	MMs03525927 tanimoto score: 0.87	MMs00670029 tanimoto score: 0.86
MMs02626816 tanimoto score: 0.86	MMs00669757 tanimoto score: 0.86	MMs02626815 tanimoto score: 0.86	MMs02626817 tanimoto score: 0.86
MMs02626590 tanimoto score: 0.86	MMs02626818 tanimoto score: 0.86	MMs00626257 tanimoto score: 0.86	MMs02626592 tanimoto score: 0.86

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