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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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MMs03370861 tanimoto score: 0.77	MMs03365239 tanimoto score: 0.77	MMs03365237 tanimoto score: 0.77	MMs02827093 tanimoto score: 0.77
MMs03363936 tanimoto score: 0.77	MMs02792812 tanimoto score: 0.77	MMs00713245 tanimoto score: 0.77	MMs02382677 tanimoto score: 0.77
MMs03363941 tanimoto score: 0.77	MMs02728123 tanimoto score: 0.77	MMs02382584 tanimoto score: 0.77	MMs02728124 tanimoto score: 0.77
MMs02382563 tanimoto score: 0.77	MMs00822401 tanimoto score: 0.77	MMs02382045 tanimoto score: 0.77	MMs02382622 tanimoto score: 0.77
MMs02658455 tanimoto score: 0.77	MMs03331910 tanimoto score: 0.77	MMs02658454 tanimoto score: 0.77	MMs03331924 tanimoto score: 0.77

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