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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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MMs00448259 tanimoto score: 0.82	MMs02421290 tanimoto score: 0.82	MMs03320026 tanimoto score: 0.82	MMs01792979 tanimoto score: 0.82
MMs02699259 tanimoto score: 0.82	MMs03304800 tanimoto score: 0.82	MMs02699257 tanimoto score: 0.82	MMs03305567 tanimoto score: 0.82
MMs02699258 tanimoto score: 0.82	MMs02262339 tanimoto score: 0.82	MMs00829217 tanimoto score: 0.82	MMs03286893 tanimoto score: 0.82
MMs00829658 tanimoto score: 0.82	MMs03286896 tanimoto score: 0.82	MMs03277466 tanimoto score: 0.82	MMs02254524 tanimoto score: 0.82
MMs02621289 tanimoto score: 0.82	MMs03286901 tanimoto score: 0.82	MMs01771968 tanimoto score: 0.82	MMs03286903 tanimoto score: 0.82

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