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ligand: CX6 Name: 2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE SMILES: c1c2c(cc3 c1OCCO3)OC4CCCN4C2=O

[show PDB table]

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

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MMs01880253 tanimoto score: 0.8	MMs00777040 tanimoto score: 0.8	MMs00397178 tanimoto score: 0.8	MMs01947904 tanimoto score: 0.8
MMs00621364 tanimoto score: 0.8	MMs01429567 tanimoto score: 0.8	MMs01427452 tanimoto score: 0.8	MMs01446523 tanimoto score: 0.8
MMs01880102 tanimoto score: 0.8	MMs00928867 tanimoto score: 0.8	MMs01446527 tanimoto score: 0.8	MMs01427450 tanimoto score: 0.8
MMs01880103 tanimoto score: 0.8	MMs00617320 tanimoto score: 0.8	MMs01010292 tanimoto score: 0.8	MMs00617231 tanimoto score: 0.8
MMs00389835 tanimoto score: 0.8	MMs00617321 tanimoto score: 0.8	MMs01401785 tanimoto score: 0.8	MMs00600440 tanimoto score: 0.8

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