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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

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

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MMs02825483 tanimoto score: 0.73	MMs02825482 tanimoto score: 0.73	MMs03292107 tanimoto score: 0.73	MMs02825480 tanimoto score: 0.73
MMs01878594 tanimoto score: 0.73	MMs01878593 tanimoto score: 0.73	MMs02825481 tanimoto score: 0.73	MMs02849475 tanimoto score: 0.72
MMs02849476 tanimoto score: 0.72	MMs02849471 tanimoto score: 0.72	MMs02849472 tanimoto score: 0.72	MMs02849477 tanimoto score: 0.72
MMs02849452 tanimoto score: 0.72	MMs02849453 tanimoto score: 0.72	MMs02849439 tanimoto score: 0.72	MMs02849440 tanimoto score: 0.72
MMs02849454 tanimoto score: 0.72	MMs02858788 tanimoto score: 0.72	MMs02849429 tanimoto score: 0.72	MMs02849430 tanimoto score: 0.72

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