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


Ligand PDB



ligand: 3PI
Name: (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE
SMILES: C
CCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC		[show PDB table]

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

Neutral Molecules: 287Ionic States: 126Tautomers: 0Drug Similarity: 0 Items found 281 - 300 of 287 



of 15    Go to Page   



MMs02813310
tanimoto score: 0.7
MMs03229150
tanimoto score: 0.7
MMs03229151
tanimoto score: 0.7
MMs03229152
tanimoto score: 0.7

MMs03229153
tanimoto score: 0.7
MMs03927400
tanimoto score: 0.7
MMs03927401
tanimoto score: 0.7


<< Prev