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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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MMs02485981 tanimoto score: 0.78	MMs01767167 tanimoto score: 0.78	MMs02186541 tanimoto score: 0.78	MMs02475205 tanimoto score: 0.78
MMs02181881 tanimoto score: 0.78	MMs03049400 tanimoto score: 0.78	MMs02183611 tanimoto score: 0.78	MMs01736910 tanimoto score: 0.78
MMs03049402 tanimoto score: 0.78	MMs03049308 tanimoto score: 0.78	MMs03049310 tanimoto score: 0.78	MMs02181875 tanimoto score: 0.78
MMs02181877 tanimoto score: 0.78	MMs03048673 tanimoto score: 0.78	MMs03048675 tanimoto score: 0.78	MMs00866388 tanimoto score: 0.78
MMs00866386 tanimoto score: 0.78	MMs02181879 tanimoto score: 0.78	MMs02186532 tanimoto score: 0.78	MMs02458776 tanimoto score: 0.78

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