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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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MMs03466539 tanimoto score: 0.89	MMs02418850 tanimoto score: 0.89	MMs02517070 tanimoto score: 0.89	MMs02486408 tanimoto score: 0.89
MMs02517792 tanimoto score: 0.89	MMs02407391 tanimoto score: 0.89	MMs02467152 tanimoto score: 0.89	MMs02251107 tanimoto score: 0.89
MMs02386634 tanimoto score: 0.89	MMs02386636 tanimoto score: 0.89	MMs02386638 tanimoto score: 0.89	MMs02517784 tanimoto score: 0.89
MMs02517794 tanimoto score: 0.89	MMs02126388 tanimoto score: 0.89	MMs02496732 tanimoto score: 0.89	MMs02125864 tanimoto score: 0.89
MMs02516982 tanimoto score: 0.89	MMs02496730 tanimoto score: 0.89	MMs02517780 tanimoto score: 0.89	MMs03089511 tanimoto score: 0.89

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