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ligand: AFI Name: 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE SMILES: c1ccc2c(c1)C(=C(C(=C 3CCC(CC3)c4ccc(cc4)Cl)C2=O)O)O

[show PDB table]

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

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MMs02629377 tanimoto score: 0.83	MMs02253965 tanimoto score: 0.83	MMs02222945 tanimoto score: 0.83	MMs02321476 tanimoto score: 0.83
MMs02629378 tanimoto score: 0.83	MMs02864364 tanimoto score: 0.83	MMs02160799 tanimoto score: 0.83	MMs02104241 tanimoto score: 0.83
MMs02104243 tanimoto score: 0.83	MMs02436241 tanimoto score: 0.83	MMs02422908 tanimoto score: 0.83	MMs02104219 tanimoto score: 0.83
MMs02453244 tanimoto score: 0.83	MMs01073909 tanimoto score: 0.83	MMs02344699 tanimoto score: 0.83	MMs02104199 tanimoto score: 0.83
MMs02323362 tanimoto score: 0.83	MMs00111925 tanimoto score: 0.83	MMs02104201 tanimoto score: 0.83	MMs02331013 tanimoto score: 0.83

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