MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: PBU
Name: (2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-
1,2-DIYL DIBUTANOATE
SMILES: CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CC
C		[show PDB table]

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

Neutral Molecules: 155Ionic States: 86Tautomers: 0Drug Similarity: 0 Items found 141 - 160 of 155 



of 8    Go to Page   



MMs03922701
tanimoto score: 0.7
MMs03468451
tanimoto score: 0.7
MMs03922703
tanimoto score: 0.7
MMs03850403
tanimoto score: 0.7

MMs03850421
tanimoto score: 0.7
MMs03129571
tanimoto score: 0.7
MMs03129570
tanimoto score: 0.7
MMs03129569
tanimoto score: 0.7

MMs02900405
tanimoto score: 0.7
MMs02865362
tanimoto score: 0.7
MMs02671913
tanimoto score: 0.7
MMs02504565
tanimoto score: 0.7

MMs02504563
tanimoto score: 0.7
MMs03206776
tanimoto score: 0.7
MMs03850452
tanimoto score: 0.7


<< Prev