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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

MMs02441115 tanimoto score: 0.76	MMs00684013 tanimoto score: 0.76	MMs02441112 tanimoto score: 0.76	MMs01878767 tanimoto score: 0.76
MMs02440159 tanimoto score: 0.76	MMs02440160 tanimoto score: 0.76	MMs02440161 tanimoto score: 0.76	MMs03446354 tanimoto score: 0.76
MMs03406118 tanimoto score: 0.76	MMs03102463 tanimoto score: 0.76	MMs02298545 tanimoto score: 0.76	MMs03379542 tanimoto score: 0.76
MMs02510693 tanimoto score: 0.76	MMs01791215 tanimoto score: 0.76	MMs01791216 tanimoto score: 0.76	MMs03373029 tanimoto score: 0.76
MMs02412909 tanimoto score: 0.76	MMs02510690 tanimoto score: 0.76	MMs01791217 tanimoto score: 0.76	MMs02412908 tanimoto score: 0.76

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