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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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MMs03727908 tanimoto score: 0.71	MMs03609416 tanimoto score: 0.71	MMs03246665 tanimoto score: 0.71	MMs03079187 tanimoto score: 0.71
MMs03850441 tanimoto score: 0.71	MMs03034090 tanimoto score: 0.71	MMs02855660 tanimoto score: 0.71	MMs02855659 tanimoto score: 0.71
MMs02855658 tanimoto score: 0.71	MMs03765142 tanimoto score: 0.7	MMs02319556 tanimoto score: 0.7	MMs03405018 tanimoto score: 0.7
MMs03289394 tanimoto score: 0.7	MMs03761761 tanimoto score: 0.7	MMs02218787 tanimoto score: 0.7	MMs03079176 tanimoto score: 0.7
MMs00018425 tanimoto score: 0.7	MMs03079174 tanimoto score: 0.7	MMs02813750 tanimoto score: 0.7	MMs00018421 tanimoto score: 0.7

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