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ligand: PSF Name: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC

[show PDB table]

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

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MMs02233908 tanimoto score: 0.77	MMs02233910 tanimoto score: 0.77	MMs02233912 tanimoto score: 0.77	MMs00013880 tanimoto score: 0.77
MMs02218863 tanimoto score: 0.77	MMs03032139 tanimoto score: 0.74	MMs03020337 tanimoto score: 0.74	MMs03032137 tanimoto score: 0.74
MMs00451438 tanimoto score: 0.74	MMs03688845 tanimoto score: 0.74	MMs03688843 tanimoto score: 0.74	MMs03404692 tanimoto score: 0.74
MMs03813615 tanimoto score: 0.73	MMs03813614 tanimoto score: 0.73	MMs02359707 tanimoto score: 0.72	MMs02812967 tanimoto score: 0.72
MMs02359706 tanimoto score: 0.72	MMs02359705 tanimoto score: 0.72	MMs02359703 tanimoto score: 0.72	MMs03079286 tanimoto score: 0.72

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