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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

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MMs01402421 tanimoto score: 0.83	MMs01480466 tanimoto score: 0.83	MMs01402419 tanimoto score: 0.83	MMs02602271 tanimoto score: 0.83
MMs00750797 tanimoto score: 0.83	MMs01480523 tanimoto score: 0.83	MMs01245719 tanimoto score: 0.83	MMs01480468 tanimoto score: 0.83
MMs02602264 tanimoto score: 0.83	MMs02602280 tanimoto score: 0.83	MMs00651125 tanimoto score: 0.83	MMs01245708 tanimoto score: 0.83
MMs01402051 tanimoto score: 0.83	MMs00748205 tanimoto score: 0.83	MMs01245709 tanimoto score: 0.83	MMs01245702 tanimoto score: 0.83
MMs01245707 tanimoto score: 0.83	MMs01402050 tanimoto score: 0.83	MMs02602199 tanimoto score: 0.83	MMs01480376 tanimoto score: 0.83

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