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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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MMs03206896 tanimoto score: 0.8	MMs02855656 tanimoto score: 0.79	MMs02855660 tanimoto score: 0.79	MMs00012502 tanimoto score: 0.79
MMs02855659 tanimoto score: 0.79	MMs02855658 tanimoto score: 0.79	MMs03202057 tanimoto score: 0.79	MMs02266332 tanimoto score: 0.79
MMs00010316 tanimoto score: 0.79	MMs00449110 tanimoto score: 0.78	MMs03201876 tanimoto score: 0.78	MMs03404230 tanimoto score: 0.78
MMs03201977 tanimoto score: 0.78	MMs03496469 tanimoto score: 0.78	MMs03079179 tanimoto score: 0.77	MMs02218787 tanimoto score: 0.77
MMs03289394 tanimoto score: 0.77	MMs03079178 tanimoto score: 0.77	MMs00482952 tanimoto score: 0.76	MMs03091801 tanimoto score: 0.76

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