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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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MMs00109872 tanimoto score: 0.8	MMs00109870 tanimoto score: 0.8	MMs00109869 tanimoto score: 0.8	MMs00819384 tanimoto score: 0.8
MMs01880102 tanimoto score: 0.8	MMs01371557 tanimoto score: 0.8	MMs01366795 tanimoto score: 0.8	MMs01875858 tanimoto score: 0.8
MMs01875942 tanimoto score: 0.8	MMs00797452 tanimoto score: 0.8	MMs00787934 tanimoto score: 0.8	MMs01366794 tanimoto score: 0.8
MMs01880103 tanimoto score: 0.8	MMs00227216 tanimoto score: 0.8	MMs01352193 tanimoto score: 0.8	MMs01352195 tanimoto score: 0.8
MMs00107754 tanimoto score: 0.8	MMs00787484 tanimoto score: 0.8	MMs01297770 tanimoto score: 0.8	MMs00075858 tanimoto score: 0.8

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