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ligand: KH1 Name: 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)- 4-METHYLENE-CYCLOHEXANE-1,3-DIOL SMILES: CCC(CC)(CCCOC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

[show PDB table]

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

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MMs03463607 tanimoto score: 0.93	MMs03506158 tanimoto score: 0.92	MMs03520094 tanimoto score: 0.92	MMs03506307 tanimoto score: 0.92
MMs03269792 tanimoto score: 0.91	MMs03502703 tanimoto score: 0.91	MMs03445026 tanimoto score: 0.91	MMs03462845 tanimoto score: 0.91
MMs03505115 tanimoto score: 0.91	MMs03856399 tanimoto score: 0.91	MMs03507006 tanimoto score: 0.91	MMs03445210 tanimoto score: 0.91
MMs01725966 tanimoto score: 0.91	MMs03507007 tanimoto score: 0.91	MMs01725967 tanimoto score: 0.91	MMs03445211 tanimoto score: 0.91
MMs01725965 tanimoto score: 0.91	MMs01725964 tanimoto score: 0.91	MMs03502702 tanimoto score: 0.91	MMs03248042 tanimoto score: 0.9

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