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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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MMs00464893 tanimoto score: 0.77	MMs02827085 tanimoto score: 0.77	MMs02827087 tanimoto score: 0.77	MMs02827089 tanimoto score: 0.77
MMs02827093 tanimoto score: 0.77	MMs02827091 tanimoto score: 0.77	MMs02827083 tanimoto score: 0.77	MMs03370859 tanimoto score: 0.77
MMs03370861 tanimoto score: 0.77	MMs00463663 tanimoto score: 0.77	MMs03365237 tanimoto score: 0.77	MMs02382677 tanimoto score: 0.77
MMs03363941 tanimoto score: 0.77	MMs03365239 tanimoto score: 0.77	MMs00713245 tanimoto score: 0.77	MMs02382622 tanimoto score: 0.77
MMs03363936 tanimoto score: 0.77	MMs02382563 tanimoto score: 0.77	MMs02792812 tanimoto score: 0.77	MMs02382584 tanimoto score: 0.77

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