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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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MMs02858788 tanimoto score: 0.72	MMs02849475 tanimoto score: 0.72	MMs02849472 tanimoto score: 0.72	MMs02849476 tanimoto score: 0.72
MMs02849477 tanimoto score: 0.72	MMs02858919 tanimoto score: 0.72	MMs02849453 tanimoto score: 0.72	MMs02849454 tanimoto score: 0.72
MMs03335243 tanimoto score: 0.72	MMs02849471 tanimoto score: 0.72	MMs02863024 tanimoto score: 0.72	MMs03335248 tanimoto score: 0.72
MMs02864610 tanimoto score: 0.72	MMs03335320 tanimoto score: 0.72	MMs02849439 tanimoto score: 0.72	MMs02849438 tanimoto score: 0.72
MMs02849440 tanimoto score: 0.72	MMs02849430 tanimoto score: 0.72	MMs02849437 tanimoto score: 0.72	MMs02849452 tanimoto score: 0.72

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