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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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MMs03466514 tanimoto score: 0.85	MMs02516920 tanimoto score: 0.85	MMs02516922 tanimoto score: 0.85	MMs02516939 tanimoto score: 0.85
MMs02444735 tanimoto score: 0.85	MMs02444737 tanimoto score: 0.85	MMs03214155 tanimoto score: 0.85	MMs02509464 tanimoto score: 0.85
MMs02295160 tanimoto score: 0.85	MMs02295162 tanimoto score: 0.85	MMs03091862 tanimoto score: 0.85	MMs03742236 tanimoto score: 0.85
MMs03742234 tanimoto score: 0.85	MMs03538379 tanimoto score: 0.85	MMs02295164 tanimoto score: 0.85	MMs02421300 tanimoto score: 0.85
MMs02421302 tanimoto score: 0.85	MMs02295165 tanimoto score: 0.85	MMs02421298 tanimoto score: 0.85	MMs02517524 tanimoto score: 0.85

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