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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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MMs01767203 tanimoto score: 0.78	MMs02497990 tanimoto score: 0.78	MMs01765894 tanimoto score: 0.78	MMs01765892 tanimoto score: 0.78
MMs01765893 tanimoto score: 0.78	MMs02188992 tanimoto score: 0.78	MMs01765891 tanimoto score: 0.78	MMs03049700 tanimoto score: 0.78
MMs02188989 tanimoto score: 0.78	MMs02188990 tanimoto score: 0.78	MMs03049698 tanimoto score: 0.78	MMs02489024 tanimoto score: 0.78
MMs03049400 tanimoto score: 0.78	MMs03049402 tanimoto score: 0.78	MMs02186541 tanimoto score: 0.78	MMs02186542 tanimoto score: 0.78
MMs02187982 tanimoto score: 0.78	MMs02186532 tanimoto score: 0.78	MMs02186533 tanimoto score: 0.78	MMs03049308 tanimoto score: 0.78

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