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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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MMs03406118 tanimoto score: 0.76	MMs02493433 tanimoto score: 0.76	MMs01791216 tanimoto score: 0.76	MMs01791218 tanimoto score: 0.76
MMs01791217 tanimoto score: 0.76	MMs03651666 tanimoto score: 0.76	MMs01791215 tanimoto score: 0.76	MMs03520416 tanimoto score: 0.76
MMs03651656 tanimoto score: 0.76	MMs03089786 tanimoto score: 0.75	MMs02212740 tanimoto score: 0.75	MMs02416840 tanimoto score: 0.75
MMs03379637 tanimoto score: 0.75	MMs03078599 tanimoto score: 0.75	MMs02416841 tanimoto score: 0.75	MMs03078600 tanimoto score: 0.75
MMs02416839 tanimoto score: 0.75	MMs03379558 tanimoto score: 0.75	MMs03078597 tanimoto score: 0.75	MMs03078598 tanimoto score: 0.75

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