MMsINC Ligand

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 81 - 100 of 157

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MMs02889583 tanimoto score: 0.71	MMs03003379 tanimoto score: 0.71	MMs03003380 tanimoto score: 0.71	MMs03446439 tanimoto score: 0.71
MMs03401056 tanimoto score: 0.71	MMs03444862 tanimoto score: 0.71	MMs03444863 tanimoto score: 0.71	MMs02479802 tanimoto score: 0.71
MMs02479803 tanimoto score: 0.71	MMs02479804 tanimoto score: 0.71	MMs02479805 tanimoto score: 0.71	MMs03446438 tanimoto score: 0.71
MMs03400748 tanimoto score: 0.71	MMs03401054 tanimoto score: 0.71	MMs02408265 tanimoto score: 0.71	MMs02408272 tanimoto score: 0.71
MMs03400750 tanimoto score: 0.71	MMs02408273 tanimoto score: 0.71	MMs02408275 tanimoto score: 0.71	MMs02391648 tanimoto score: 0.7

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