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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

of 91    Go to Page

MMs02188109 tanimoto score: 0.73	MMs02188108 tanimoto score: 0.73	MMs00015755 tanimoto score: 0.73	MMs02186983 tanimoto score: 0.73
MMs02186982 tanimoto score: 0.73	MMs01738314 tanimoto score: 0.73	MMs03274041 tanimoto score: 0.73	MMs03365498 tanimoto score: 0.73
MMs02186981 tanimoto score: 0.73	MMs01738313 tanimoto score: 0.73	MMs01738312 tanimoto score: 0.73	MMs02185055 tanimoto score: 0.73
MMs02185054 tanimoto score: 0.73	MMs02185053 tanimoto score: 0.73	MMs02185052 tanimoto score: 0.73	MMs02172230 tanimoto score: 0.73
MMs02176536 tanimoto score: 0.73	MMs02172235 tanimoto score: 0.73	MMs02172234 tanimoto score: 0.73	MMs02456022 tanimoto score: 0.73

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