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 141 - 160 of 70495

of 3525 Go to Page

MMs00079856 tanimoto score: 0.87	MMs02626589 tanimoto score: 0.87	MMs02949274 tanimoto score: 0.87	MMs02952421 tanimoto score: 0.87
MMs02626591 tanimoto score: 0.87	MMs02939057 tanimoto score: 0.87	MMs02953038 tanimoto score: 0.87	MMs00621133 tanimoto score: 0.87
MMs02602895 tanimoto score: 0.87	MMs02834187 tanimoto score: 0.87	MMs02602903 tanimoto score: 0.87	MMs02834185 tanimoto score: 0.87
MMs02906955 tanimoto score: 0.87	MMs02906957 tanimoto score: 0.87	MMs02939058 tanimoto score: 0.87	MMs00697860 tanimoto score: 0.87
MMs00666039 tanimoto score: 0.87	MMs00624200 tanimoto score: 0.87	MMs01496079 tanimoto score: 0.87	MMs02602887 tanimoto score: 0.87

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