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ligand: SPT SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CSP(=O)(O)O)O

[show PDB table]

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

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MMs02395181 tanimoto score: 0.93	MMs02395178 tanimoto score: 0.93	MMs02395180 tanimoto score: 0.93	MMs02395179 tanimoto score: 0.93
MMs03779756 tanimoto score: 0.91	MMs03082797 tanimoto score: 0.89	MMs02855655 tanimoto score: 0.89	MMs03082799 tanimoto score: 0.89
MMs02511220 tanimoto score: 0.89	MMs02511221 tanimoto score: 0.89	MMs02293130 tanimoto score: 0.89	MMs02768899 tanimoto score: 0.89
MMs02379895 tanimoto score: 0.89	MMs02865222 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89	MMs02381325 tanimoto score: 0.89
MMs02218876 tanimoto score: 0.89	MMs02313515 tanimoto score: 0.89	MMs02511222 tanimoto score: 0.89	MMs03129110 tanimoto score: 0.89

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