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 221 - 240 of 385 



of 20    Go to Page   



MMs03503132
tanimoto score: 0.73

MMs02282161
tanimoto score: 0.73

MMs00015440
tanimoto score: 0.73

MMs02312846
tanimoto score: 0.72

MMs00022441
tanimoto score: 0.72

MMs00023912
tanimoto score: 0.72

MMs00025527
tanimoto score: 0.72

MMs01726163
tanimoto score: 0.72

MMs01778751
tanimoto score: 0.72

MMs02175045
tanimoto score: 0.72

MMs02189701
tanimoto score: 0.72

MMs02240884
tanimoto score: 0.72

MMs02260045
tanimoto score: 0.72

MMs02276240
tanimoto score: 0.72

MMs02277988
tanimoto score: 0.72

MMs02312845
tanimoto score: 0.72

MMs02331273
tanimoto score: 0.72

MMs02391758
tanimoto score: 0.72

MMs02394257
tanimoto score: 0.72

MMs02394258
tanimoto score: 0.72


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