MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1814Ionic States: 91Tautomers: 118Drug Similarity: 21 Items found 401 - 420 of 1814 



of 91    Go to Page   



MMs03219427
tanimoto score: 0.74

MMs02172104
tanimoto score: 0.74

MMs02172103
tanimoto score: 0.74

MMs03219428
tanimoto score: 0.74

MMs03506150
tanimoto score: 0.74

MMs02386277
tanimoto score: 0.74

MMs03275452
tanimoto score: 0.74

MMs03177061
tanimoto score: 0.74

MMs03177062
tanimoto score: 0.74

MMs03207101
tanimoto score: 0.74

MMs03177060
tanimoto score: 0.74

MMs02401124
tanimoto score: 0.74

MMs03176651
tanimoto score: 0.74

MMs03089833
tanimoto score: 0.74

MMs03176648
tanimoto score: 0.74

MMs03176649
tanimoto score: 0.74

MMs03176650
tanimoto score: 0.74

MMs03177059
tanimoto score: 0.74

MMs01878737
tanimoto score: 0.74

MMs01878736
tanimoto score: 0.74


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