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ligand: P22 Name: ETHYL DIHYDROGEN DIPHOSPHATE SMILES: CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs00054269 tanimoto score: 0.71	MMs00023755 tanimoto score: 0.71	MMs00021237 tanimoto score: 0.71	MMs03422197 tanimoto score: 0.71
MMs03422652 tanimoto score: 0.71	MMs03484645 tanimoto score: 0.71	MMs00011397 tanimoto score: 0.71	MMs02312946 tanimoto score: 0.7
MMs03246236 tanimoto score: 0.7	MMs00049676 tanimoto score: 0.7	MMs02348564 tanimoto score: 0.7	MMs02236726 tanimoto score: 0.7
MMs02358319 tanimoto score: 0.7	MMs03238319 tanimoto score: 0.7	MMs02312949 tanimoto score: 0.7	MMs02325278 tanimoto score: 0.7
MMs03238307 tanimoto score: 0.7	MMs03201858 tanimoto score: 0.7	MMs00010088 tanimoto score: 0.7	MMs00452892 tanimoto score: 0.7

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