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ligand: OLT Name: O-METHYL-L-THREONINE SMILES: CC(C(C(=O)O)N)OC

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

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MMs00013195 tanimoto score: 0.72	MMs00013625 tanimoto score: 0.72	MMs00014369 tanimoto score: 0.72	MMs00018421 tanimoto score: 0.72
MMs00018425 tanimoto score: 0.72	MMs00021386 tanimoto score: 0.72	MMs00023569 tanimoto score: 0.72	MMs00275449 tanimoto score: 0.72
MMs00323274 tanimoto score: 0.72	MMs00323276 tanimoto score: 0.72	MMs00323278 tanimoto score: 0.72	MMs00483042 tanimoto score: 0.72
MMs00484407 tanimoto score: 0.72	MMs00484604 tanimoto score: 0.72	MMs00484606 tanimoto score: 0.72	MMs00579370 tanimoto score: 0.72
MMs00579372 tanimoto score: 0.72	MMs00579373 tanimoto score: 0.72	MMs00579374 tanimoto score: 0.72	MMs02233420 tanimoto score: 0.72

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