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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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MMs00611239 tanimoto score: 0.8	MMs00617231 tanimoto score: 0.8	MMs01875942 tanimoto score: 0.8	MMs00359929 tanimoto score: 0.8
MMs00361800 tanimoto score: 0.8	MMs00870894 tanimoto score: 0.8	MMs01880253 tanimoto score: 0.8	MMs01446527 tanimoto score: 0.8
MMs00600440 tanimoto score: 0.8	MMs00858953 tanimoto score: 0.8	MMs01446523 tanimoto score: 0.8	MMs01427450 tanimoto score: 0.8
MMs01427452 tanimoto score: 0.8	MMs00101620 tanimoto score: 0.8	MMs01429567 tanimoto score: 0.8	MMs00264285 tanimoto score: 0.8
MMs00356362 tanimoto score: 0.8	MMs01447698 tanimoto score: 0.8	MMs00841168 tanimoto score: 0.8	MMs00161855 tanimoto score: 0.8

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