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ligand: PXI Name: 4-{[4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)C

[show PDB table]

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

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MMs01727608 tanimoto score: 0.78	MMs01727606 tanimoto score: 0.78	MMs01727596 tanimoto score: 0.78	MMs01727598 tanimoto score: 0.78
MMs01727600 tanimoto score: 0.78	MMs01727604 tanimoto score: 0.77	MMs01727605 tanimoto score: 0.77	MMs01727602 tanimoto score: 0.77
MMs03091872 tanimoto score: 0.76	MMs01727704 tanimoto score: 0.76	MMs01727702 tanimoto score: 0.76	MMs01727700 tanimoto score: 0.76
MMs01727706 tanimoto score: 0.76	MMs03319124 tanimoto score: 0.75	MMs03091793 tanimoto score: 0.73	MMs03091794 tanimoto score: 0.73
MMs03445073 tanimoto score: 0.73	MMs03445151 tanimoto score: 0.73	MMs03458557 tanimoto score: 0.73	MMs03504335 tanimoto score: 0.73

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