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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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MMs02421284 tanimoto score: 0.94	MMs02381338 tanimoto score: 0.94	MMs03466527 tanimoto score: 0.94	MMs02491877 tanimoto score: 0.94
MMs02421282 tanimoto score: 0.94	MMs03320038 tanimoto score: 0.94	MMs03466518 tanimoto score: 0.94	MMs03466545 tanimoto score: 0.94
MMs03079482 tanimoto score: 0.94	MMs02421312 tanimoto score: 0.94	MMs03398738 tanimoto score: 0.94	MMs02421310 tanimoto score: 0.94
MMs02346189 tanimoto score: 0.94	MMs02421313 tanimoto score: 0.94	MMs03267141 tanimoto score: 0.94	MMs03337266 tanimoto score: 0.94
MMs02491879 tanimoto score: 0.94	MMs03102317 tanimoto score: 0.94	MMs03352803 tanimoto score: 0.94	MMs02491892 tanimoto score: 0.93

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