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ligand: UC1 Name: 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE SMILES: Cc1c(cc o1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02212909 tanimoto score: 1	MMs02275956 tanimoto score: 0.94	MMs03778984 tanimoto score: 0.91	MMs03778990 tanimoto score: 0.91
MMs03406624 tanimoto score: 0.91	MMs02274986 tanimoto score: 0.9	MMs03778981 tanimoto score: 0.9	MMs02276831 tanimoto score: 0.88
MMs02491984 tanimoto score: 0.88	MMs03077508 tanimoto score: 0.87	MMs02273729 tanimoto score: 0.87	MMs02217920 tanimoto score: 0.87
MMs02212906 tanimoto score: 0.86	MMs02217486 tanimoto score: 0.86	MMs03779000 tanimoto score: 0.86	MMs02275109 tanimoto score: 0.86
MMs02217921 tanimoto score: 0.86	MMs02272023 tanimoto score: 0.86	MMs03406629 tanimoto score: 0.86	MMs02937157 tanimoto score: 0.85

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