MMsINC Database Search
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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 101 - 120 of 287 



of 15    Go to Page   



MMs02382950
tanimoto score: 0.75
MMs02218452
tanimoto score: 0.75
MMs02382949
tanimoto score: 0.75
MMs01733769
tanimoto score: 0.75

MMs01086922
tanimoto score: 0.75
MMs02423227
tanimoto score: 0.75
MMs02423226
tanimoto score: 0.75
MMs02423225
tanimoto score: 0.75

MMs02423224
tanimoto score: 0.75
MMs03854823
tanimoto score: 0.75
MMs03854819
tanimoto score: 0.75
MMs00770762
tanimoto score: 0.75

MMs03819859
tanimoto score: 0.75
MMs00770763
tanimoto score: 0.75
MMs03819853
tanimoto score: 0.75
MMs03750084
tanimoto score: 0.75

MMs03819843
tanimoto score: 0.75
MMs03854820
tanimoto score: 0.75
MMs03927226
tanimoto score: 0.75
MMs03927224
tanimoto score: 0.75


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