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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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MMs03093274 tanimoto score: 0.81	MMs02517235 tanimoto score: 0.81	MMs02517237 tanimoto score: 0.81	MMs03466553 tanimoto score: 0.81
MMs03466541 tanimoto score: 0.81	MMs03466491 tanimoto score: 0.81	MMs03466489 tanimoto score: 0.81	MMs02517254 tanimoto score: 0.81
MMs02311427 tanimoto score: 0.81	MMs03466435 tanimoto score: 0.81	MMs03437388 tanimoto score: 0.81	MMs03090781 tanimoto score: 0.81
MMs00448266 tanimoto score: 0.81	MMs03422088 tanimoto score: 0.81	MMs03442179 tanimoto score: 0.81	MMs03466437 tanimoto score: 0.81
MMs03090721 tanimoto score: 0.81	MMs03421982 tanimoto score: 0.81	MMs02509467 tanimoto score: 0.81	MMs02509470 tanimoto score: 0.81

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