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 61 - 80 of 157

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MMs03335312 tanimoto score: 0.72	MMs03335313 tanimoto score: 0.72	MMs03335320 tanimoto score: 0.72	MMs03335321 tanimoto score: 0.72
MMs03335516 tanimoto score: 0.72	MMs03335517 tanimoto score: 0.72	MMs03335520 tanimoto score: 0.72	MMs03337477 tanimoto score: 0.72
MMs03337489 tanimoto score: 0.72	MMs03337504 tanimoto score: 0.72	MMs03337560 tanimoto score: 0.72	MMs03337764 tanimoto score: 0.72
MMs03337771 tanimoto score: 0.72	MMs03337842 tanimoto score: 0.72	MMs03337845 tanimoto score: 0.72	MMs03372862 tanimoto score: 0.72
MMs03503315 tanimoto score: 0.72	MMs03503316 tanimoto score: 0.72	MMs03507532 tanimoto score: 0.72	MMs02889582 tanimoto score: 0.71

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