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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

MMs02158003 tanimoto score: 0.73	MMs02154147 tanimoto score: 0.73	MMs03226237 tanimoto score: 0.73	MMs02132109 tanimoto score: 0.73
MMs01957476 tanimoto score: 0.73	MMs02406293 tanimoto score: 0.73	MMs02406019 tanimoto score: 0.73	MMs02405652 tanimoto score: 0.73
MMs01957475 tanimoto score: 0.73	MMs00457649 tanimoto score: 0.73	MMs03171273 tanimoto score: 0.73	MMs00457648 tanimoto score: 0.73
MMs02440919 tanimoto score: 0.73	MMs02401959 tanimoto score: 0.73	MMs02488356 tanimoto score: 0.73	MMs02488354 tanimoto score: 0.73
MMs02486063 tanimoto score: 0.73	MMs02488355 tanimoto score: 0.73	MMs02493842 tanimoto score: 0.73	MMs02440915 tanimoto score: 0.73

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