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 1 - 20 of 385 



of 20    Go to Page   



MMs03923261
tanimoto score: 0.84

MMs03835144
tanimoto score: 0.84

MMs03296841
tanimoto score: 0.84

MMs02298357
tanimoto score: 0.84

MMs02825698
tanimoto score: 0.84

MMs02144743
tanimoto score: 0.83

MMs02864292
tanimoto score: 0.83

MMs03398853
tanimoto score: 0.83

MMs03291809
tanimoto score: 0.83

MMs02322433
tanimoto score: 0.83

MMs02497100
tanimoto score: 0.82

MMs03402552
tanimoto score: 0.82

MMs00263938
tanimoto score: 0.82

MMs03291735
tanimoto score: 0.82

MMs01825953
tanimoto score: 0.81

MMs01871506
tanimoto score: 0.81

MMs03207062
tanimoto score: 0.81

MMs01825954
tanimoto score: 0.81

MMs02820115
tanimoto score: 0.8

MMs00011754
tanimoto score: 0.8


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