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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

MMs02456025 tanimoto score: 0.73	MMs03226237 tanimoto score: 0.73	MMs03229795 tanimoto score: 0.73	MMs03274085 tanimoto score: 0.73
MMs02452499 tanimoto score: 0.73	MMs02247758 tanimoto score: 0.73	MMs02452500 tanimoto score: 0.73	MMs02237026 tanimoto score: 0.73
MMs02452290 tanimoto score: 0.73	MMs01759386 tanimoto score: 0.73	MMs02212812 tanimoto score: 0.73	MMs01759385 tanimoto score: 0.73
MMs01758292 tanimoto score: 0.73	MMs03226231 tanimoto score: 0.73	MMs02189575 tanimoto score: 0.73	MMs02189574 tanimoto score: 0.73
MMs02452497 tanimoto score: 0.73	MMs02188503 tanimoto score: 0.73	MMs02188502 tanimoto score: 0.73	MMs02452291 tanimoto score: 0.73

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