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 21 - 40 of 70495

of 3525 Go to Page

MMs03464634 tanimoto score: 0.98	MMs03767596 tanimoto score: 0.98	MMs03464633 tanimoto score: 0.97	MMs03464624 tanimoto score: 0.97
MMs03464626 tanimoto score: 0.96	MMs02270329 tanimoto score: 0.95	MMs02272299 tanimoto score: 0.95	MMs00725790 tanimoto score: 0.94
MMs02602897 tanimoto score: 0.94	MMs03033500 tanimoto score: 0.92	MMs03464640 tanimoto score: 0.92	MMs03192064 tanimoto score: 0.92
MMs02600355 tanimoto score: 0.91	MMs02714328 tanimoto score: 0.91	MMs02597472 tanimoto score: 0.91	MMs03464629 tanimoto score: 0.91
MMs03156298 tanimoto score: 0.91	MMs03463400 tanimoto score: 0.91	MMs02700194 tanimoto score: 0.91	MMs03033508 tanimoto score: 0.91

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