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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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MMs02450841 tanimoto score: 0.78	MMs02450849 tanimoto score: 0.78	MMs00509227 tanimoto score: 0.78	MMs00509225 tanimoto score: 0.78
MMs02450809 tanimoto score: 0.78	MMs02450807 tanimoto score: 0.78	MMs02450801 tanimoto score: 0.78	MMs02180866 tanimoto score: 0.78
MMs02458778 tanimoto score: 0.78	MMs02458780 tanimoto score: 0.78	MMs02450828 tanimoto score: 0.78	MMs02452352 tanimoto score: 0.78
MMs03033791 tanimoto score: 0.78	MMs02180868 tanimoto score: 0.78	MMs02180904 tanimoto score: 0.78	MMs03032176 tanimoto score: 0.78
MMs03030292 tanimoto score: 0.78	MMs02180841 tanimoto score: 0.78	MMs02180840 tanimoto score: 0.78	MMs03378321 tanimoto score: 0.78

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