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ligand: MOI Name: (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE- 7,9-DIOL SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O

[show PDB table]

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

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MMs02225028 tanimoto score: 0.78	MMs01767169 tanimoto score: 0.78	MMs01767203 tanimoto score: 0.78	MMs01767168 tanimoto score: 0.78
MMs01767170 tanimoto score: 0.78	MMs03049310 tanimoto score: 0.78	MMs02224521 tanimoto score: 0.78	MMs02224523 tanimoto score: 0.78
MMs00462246 tanimoto score: 0.78	MMs00462245 tanimoto score: 0.78	MMs01765931 tanimoto score: 0.78	MMs01767167 tanimoto score: 0.78
MMs01765893 tanimoto score: 0.78	MMs01778203 tanimoto score: 0.78	MMs01765891 tanimoto score: 0.78	MMs01765892 tanimoto score: 0.78
MMs01765894 tanimoto score: 0.78	MMs03046061 tanimoto score: 0.78	MMs03046063 tanimoto score: 0.78	MMs03033791 tanimoto score: 0.78

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