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 641 - 660 of 70495

of 3525 Go to Page

MMs02602848 tanimoto score: 0.83	MMs01402051 tanimoto score: 0.83	MMs01402050 tanimoto score: 0.83	MMs00750797 tanimoto score: 0.83
MMs01245719 tanimoto score: 0.83	MMs01245710 tanimoto score: 0.83	MMs01245709 tanimoto score: 0.83	MMs01480468 tanimoto score: 0.83
MMs01245720 tanimoto score: 0.83	MMs01480466 tanimoto score: 0.83	MMs02592307 tanimoto score: 0.83	MMs00748205 tanimoto score: 0.83
MMs01245708 tanimoto score: 0.83	MMs01245707 tanimoto score: 0.83	MMs00650547 tanimoto score: 0.83	MMs01480376 tanimoto score: 0.83
MMs01402419 tanimoto score: 0.83	MMs01476529 tanimoto score: 0.83	MMs02577277 tanimoto score: 0.83	MMs01476530 tanimoto score: 0.83

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