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 561 - 580 of 70495

of 3525 Go to Page

MMs01480531 tanimoto score: 0.84	MMs02602861 tanimoto score: 0.84	MMs02602857 tanimoto score: 0.84	MMs01480383 tanimoto score: 0.84
MMs00748598 tanimoto score: 0.84	MMs02602858 tanimoto score: 0.84	MMs02602265 tanimoto score: 0.84	MMs02602200 tanimoto score: 0.84
MMs01507138 tanimoto score: 0.84	MMs02602288 tanimoto score: 0.84	MMs00188604 tanimoto score: 0.84	MMs01480382 tanimoto score: 0.84
MMs01401936 tanimoto score: 0.83	MMs01401939 tanimoto score: 0.83	MMs01469834 tanimoto score: 0.83	MMs02600354 tanimoto score: 0.83
MMs01401891 tanimoto score: 0.83	MMs01401892 tanimoto score: 0.83	MMs02600209 tanimoto score: 0.83	MMs01476529 tanimoto score: 0.83

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