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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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MMs03494423 tanimoto score: 0.78	MMs03714441 tanimoto score: 0.78	MMs02900958 tanimoto score: 0.77	MMs02901122 tanimoto score: 0.77
MMs02408515 tanimoto score: 0.77	MMs00486765 tanimoto score: 0.77	MMs00486763 tanimoto score: 0.77	MMs02406679 tanimoto score: 0.77
MMs03435458 tanimoto score: 0.77	MMs02406677 tanimoto score: 0.77	MMs03460796 tanimoto score: 0.77	MMs02154403 tanimoto score: 0.77
MMs03001275 tanimoto score: 0.77	MMs02405378 tanimoto score: 0.77	MMs03460798 tanimoto score: 0.77	MMs02827091 tanimoto score: 0.77
MMs02827093 tanimoto score: 0.77	MMs02827087 tanimoto score: 0.77	MMs03017919 tanimoto score: 0.77	MMs02827089 tanimoto score: 0.77

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