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ligand: MIR Name: Monoethylphosphorylserine SMILES: CCOP(=O)(O)OCC(C(=O)O)N

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

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MMs02812937 tanimoto score: 0.72	MMs02813209 tanimoto score: 0.72	MMs03017021 tanimoto score: 0.72	MMs03202056 tanimoto score: 0.72
MMs03206896 tanimoto score: 0.72	MMs00012774 tanimoto score: 0.72	MMs00013880 tanimoto score: 0.72	MMs03715437 tanimoto score: 0.71
MMs03714860 tanimoto score: 0.71	MMs02855656 tanimoto score: 0.71	MMs02838825 tanimoto score: 0.71	MMs02838823 tanimoto score: 0.71
MMs02813284 tanimoto score: 0.71	MMs02813029 tanimoto score: 0.71	MMs02812957 tanimoto score: 0.71	MMs02422746 tanimoto score: 0.71
MMs02323238 tanimoto score: 0.71	MMs01797658 tanimoto score: 0.71	MMs02147695 tanimoto score: 0.71	MMs01797660 tanimoto score: 0.71

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