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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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MMs02658454 tanimoto score: 0.77	MMs02658455 tanimoto score: 0.77	MMs02380614 tanimoto score: 0.77	MMs00821218 tanimoto score: 0.77
MMs02377455 tanimoto score: 0.77	MMs00446937 tanimoto score: 0.77	MMs02373520 tanimoto score: 0.77	MMs02601205 tanimoto score: 0.77
MMs02599805 tanimoto score: 0.77	MMs02621442 tanimoto score: 0.77	MMs02378247 tanimoto score: 0.77	MMs02382045 tanimoto score: 0.77
MMs02370210 tanimoto score: 0.77	MMs02573487 tanimoto score: 0.77	MMs02372158 tanimoto score: 0.77	MMs02573482 tanimoto score: 0.77
MMs02569218 tanimoto score: 0.77	MMs03331904 tanimoto score: 0.77	MMs03322545 tanimoto score: 0.77	MMs03320022 tanimoto score: 0.77

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