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ligand: HEQ Name: 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17- NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC= C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C

[show PDB table]

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

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MMs02450531 tanimoto score: 0.73	MMs02406019 tanimoto score: 0.73	MMs02406293 tanimoto score: 0.73	MMs02450530 tanimoto score: 0.73
MMs03230239 tanimoto score: 0.73	MMs02393206 tanimoto score: 0.73	MMs00466671 tanimoto score: 0.73	MMs03229795 tanimoto score: 0.73
MMs00466670 tanimoto score: 0.73	MMs02405652 tanimoto score: 0.73	MMs02450528 tanimoto score: 0.73	MMs03226232 tanimoto score: 0.73
MMs01791299 tanimoto score: 0.73	MMs03226236 tanimoto score: 0.73	MMs03226231 tanimoto score: 0.73	MMs03226237 tanimoto score: 0.73
MMs03274038 tanimoto score: 0.73	MMs03274041 tanimoto score: 0.73	MMs02390745 tanimoto score: 0.73	MMs00466669 tanimoto score: 0.73

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