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ligand: PS6 Name: O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine SMILES: C CCCCCCCCCCCCC(=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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MMs02218863 tanimoto score: 0.73	MMs02233908 tanimoto score: 0.73	MMs02233910 tanimoto score: 0.73	MMs02233912 tanimoto score: 0.73
MMs02372048 tanimoto score: 0.73	MMs03288632 tanimoto score: 0.73	MMs03444799 tanimoto score: 0.72	MMs03444816 tanimoto score: 0.72
MMs02813610 tanimoto score: 0.72	MMs02813609 tanimoto score: 0.72	MMs03446342 tanimoto score: 0.72	MMs03446361 tanimoto score: 0.72
MMs03032139 tanimoto score: 0.7	MMs00453730 tanimoto score: 0.7	MMs03688843 tanimoto score: 0.7	MMs03688845 tanimoto score: 0.7
MMs01778972 tanimoto score: 0.7	MMs03032137 tanimoto score: 0.7

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