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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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MMs01880103 tanimoto score: 0.8	MMs00161967 tanimoto score: 0.8	MMs00196754 tanimoto score: 0.8	MMs00600440 tanimoto score: 0.8
MMs01880253 tanimoto score: 0.8	MMs01947904 tanimoto score: 0.8	MMs01880102 tanimoto score: 0.8	MMs01875942 tanimoto score: 0.8
MMs00364518 tanimoto score: 0.8	MMs00161951 tanimoto score: 0.8	MMs01447698 tanimoto score: 0.8	MMs00870828 tanimoto score: 0.8
MMs00870894 tanimoto score: 0.8	MMs01875858 tanimoto score: 0.8	MMs00361798 tanimoto score: 0.8	MMs00448247 tanimoto score: 0.8
MMs00870917 tanimoto score: 0.8	MMs01429567 tanimoto score: 0.8	MMs00161969 tanimoto score: 0.8	MMs00361800 tanimoto score: 0.8

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