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 441 - 460 of 70495

of 3525 Go to Page

MMs02769478 tanimoto score: 0.84	MMs02775182 tanimoto score: 0.84	MMs01501665 tanimoto score: 0.84	MMs01503598 tanimoto score: 0.84
MMs00610351 tanimoto score: 0.84	MMs01503601 tanimoto score: 0.84	MMs02755459 tanimoto score: 0.84	MMs02763480 tanimoto score: 0.84
MMs01407936 tanimoto score: 0.84	MMs01407939 tanimoto score: 0.84	MMs01511196 tanimoto score: 0.84	MMs01404732 tanimoto score: 0.84
MMs01627270 tanimoto score: 0.84	MMs00610438 tanimoto score: 0.84	MMs02763481 tanimoto score: 0.84	MMs02832574 tanimoto score: 0.84
MMs01247064 tanimoto score: 0.84	MMs00650501 tanimoto score: 0.84	MMs00609236 tanimoto score: 0.84	MMs01401954 tanimoto score: 0.84

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