MMsINC Database Search
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Ligand PDB



ligand: PQ9
Name: 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-
2,3-DIMETHYLBENZO-1,4-QUINONE
SMILES: CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC
=C(C)CCC=C(C)C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 385Ionic States: 0Tautomers: 32Drug Similarity: 1 Items found 21 - 40 of 385 



of 20    Go to Page   



MMs02218743
tanimoto score: 0.8

MMs00011754
tanimoto score: 0.8

MMs02848869
tanimoto score: 0.8

MMs02323138
tanimoto score: 0.8

MMs02218112
tanimoto score: 0.8

MMs02879114
tanimoto score: 0.8

MMs02864233
tanimoto score: 0.8

MMs02245827
tanimoto score: 0.79

MMs03004025
tanimoto score: 0.79

MMs02437960
tanimoto score: 0.79

MMs03402140
tanimoto score: 0.79

MMs03399239
tanimoto score: 0.79

MMs00015278
tanimoto score: 0.79

MMs02851872
tanimoto score: 0.79

MMs02851874
tanimoto score: 0.79

MMs03236286
tanimoto score: 0.79

MMs02407753
tanimoto score: 0.79

MMs03214734
tanimoto score: 0.79

MMs00015488
tanimoto score: 0.78

MMs02292125
tanimoto score: 0.78


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