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ligand: PSE Name: O-PHOSPHOETHANOLAMINE SMILES: C(C(COP(=O)(O)O)N)O

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

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MMs03034500 tanimoto score: 0.72	MMs03688843 tanimoto score: 0.72	MMs03688845 tanimoto score: 0.72	MMs00013625 tanimoto score: 0.71
MMs02813782 tanimoto score: 0.71	MMs03201870 tanimoto score: 0.71	MMs00014369 tanimoto score: 0.71	MMs03404692 tanimoto score: 0.71
MMs03914564 tanimoto score: 0.71	MMs00013195 tanimoto score: 0.71	MMs03020337 tanimoto score: 0.71	MMs03079260 tanimoto score: 0.7
MMs03373983 tanimoto score: 0.7	MMs00009629 tanimoto score: 0.7	MMs03206874 tanimoto score: 0.7	MMs01927623 tanimoto score: 0.7
MMs03206679 tanimoto score: 0.7	MMs02979554 tanimoto score: 0.7	MMs02979555 tanimoto score: 0.7	MMs02813761 tanimoto score: 0.7

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