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ligand: TPE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C

[show PDB table]

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

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MMs03671375 tanimoto score: 0.73	MMs03671386 tanimoto score: 0.73	MMs03671388 tanimoto score: 0.73	MMs03724774 tanimoto score: 0.73
MMs03779764 tanimoto score: 0.73	MMs03779766 tanimoto score: 0.73	MMs03913453 tanimoto score: 0.73	MMs03947890 tanimoto score: 0.73
MMs03947891 tanimoto score: 0.73	MMs03947892 tanimoto score: 0.73	MMs03947893 tanimoto score: 0.73	MMs02512270 tanimoto score: 0.72
MMs00527346 tanimoto score: 0.72	MMs00527345 tanimoto score: 0.72	MMs02501781 tanimoto score: 0.72	MMs02501780 tanimoto score: 0.72
MMs02380908 tanimoto score: 0.72	MMs02512297 tanimoto score: 0.72	MMs02512298 tanimoto score: 0.72	MMs02495985 tanimoto score: 0.72

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