MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2DP
Name: 3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]-[1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN-16-YL]GLYCEROL
SMILES: C
C(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OCC(COP(=O)(O)OC)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: 43Ionic States: 2Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 43

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MMs03335322 tanimoto score: 0.71	MMs03335481 tanimoto score: 0.71	MMs03335485 tanimoto score: 0.71	MMs03335518 tanimoto score: 0.71
MMs03335521 tanimoto score: 0.71	MMs01776915 tanimoto score: 0.71	MMs03400750 tanimoto score: 0.71	MMs03401054 tanimoto score: 0.71
MMs03401056 tanimoto score: 0.71	MMs02326840 tanimoto score: 0.7	MMs02326839 tanimoto score: 0.7	MMs02326838 tanimoto score: 0.7
MMs02326837 tanimoto score: 0.7	MMs02253357 tanimoto score: 0.7	MMs02865570 tanimoto score: 0.7	MMs02865571 tanimoto score: 0.7
MMs03372888 tanimoto score: 0.7	MMs03372891 tanimoto score: 0.7	MMs01878596 tanimoto score: 0.7	MMs01878594 tanimoto score: 0.7

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