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ligand: D11 Name: D-PHOSPHOTHREONINE SMILES: CC(C(C(=O)O)N)OP(=O)(O)O

[show PDB table]

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

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MMs02812957 tanimoto score: 0.72	MMs03820522 tanimoto score: 0.72	MMs02366817 tanimoto score: 0.72	MMs02340020 tanimoto score: 0.72
MMs03017031 tanimoto score: 0.72	MMs02891518 tanimoto score: 0.72	MMs03206706 tanimoto score: 0.72	MMs03166957 tanimoto score: 0.71
MMs00483659 tanimoto score: 0.71	MMs00483660 tanimoto score: 0.71	MMs00483890 tanimoto score: 0.71	MMs00484805 tanimoto score: 0.71
MMs02279415 tanimoto score: 0.71	MMs02320160 tanimoto score: 0.71	MMs02320162 tanimoto score: 0.71	MMs02320164 tanimoto score: 0.71
MMs02320166 tanimoto score: 0.71	MMs02329818 tanimoto score: 0.71	MMs02346875 tanimoto score: 0.71	MMs02380978 tanimoto score: 0.71

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