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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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MMs03435458 tanimoto score: 0.77	MMs02154403 tanimoto score: 0.77	MMs02406679 tanimoto score: 0.77	MMs02408515 tanimoto score: 0.77
MMs02406677 tanimoto score: 0.77	MMs00466981 tanimoto score: 0.77	MMs02827093 tanimoto score: 0.77	MMs02827091 tanimoto score: 0.77
MMs02827089 tanimoto score: 0.77	MMs02827083 tanimoto score: 0.77	MMs00309676 tanimoto score: 0.77	MMs02827085 tanimoto score: 0.77
MMs02405378 tanimoto score: 0.77	MMs00309674 tanimoto score: 0.77	MMs00465243 tanimoto score: 0.77	MMs00465241 tanimoto score: 0.77
MMs02827087 tanimoto score: 0.77	MMs03365239 tanimoto score: 0.77	MMs03365237 tanimoto score: 0.77	MMs03363941 tanimoto score: 0.77

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