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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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MMs02517224 tanimoto score: 0.86	MMs01725423 tanimoto score: 0.86	MMs02517170 tanimoto score: 0.86	MMs02517172 tanimoto score: 0.86
MMs02346187 tanimoto score: 0.86	MMs02346185 tanimoto score: 0.86	MMs02517222 tanimoto score: 0.86	MMs02517251 tanimoto score: 0.86
MMs02516968 tanimoto score: 0.86	MMs02516966 tanimoto score: 0.86	MMs02222644 tanimoto score: 0.86	MMs02212721 tanimoto score: 0.86
MMs03268725 tanimoto score: 0.86	MMs03504612 tanimoto score: 0.86	MMs03538390 tanimoto score: 0.86	MMs02516920 tanimoto score: 0.85
MMs02509464 tanimoto score: 0.85	MMs02444735 tanimoto score: 0.85	MMs02444737 tanimoto score: 0.85	MMs02516922 tanimoto score: 0.85

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