MMsINC Database Search
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Ligand PDB



ligand: L4P
Name: 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O
)OCC(CO)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C		[show PDB table]

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

Neutral Molecules: 157Ionic States: 2Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 157 



of 8    Go to Page   



MMs02393540
tanimoto score: 0.7
MMs02393541
tanimoto score: 0.7
MMs02393542
tanimoto score: 0.7
MMs02393543
tanimoto score: 0.7

MMs02401371
tanimoto score: 0.7
MMs02401372
tanimoto score: 0.7
MMs02401373
tanimoto score: 0.7
MMs02431213
tanimoto score: 0.7

MMs02431214
tanimoto score: 0.7
MMs02431215
tanimoto score: 0.7
MMs02431216
tanimoto score: 0.7
MMs02391645
tanimoto score: 0.7

MMs02327762
tanimoto score: 0.7
MMs02327761
tanimoto score: 0.7
MMs02492313
tanimoto score: 0.7
MMs02492314
tanimoto score: 0.7

MMs02492315
tanimoto score: 0.7
MMs02493491
tanimoto score: 0.7
MMs02493492
tanimoto score: 0.7
MMs02493493
tanimoto score: 0.7


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