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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

of 691    Go to Page

MMs03410943 tanimoto score: 0.8	MMs02423652 tanimoto score: 0.8	MMs02512496 tanimoto score: 0.8	MMs03032820 tanimoto score: 0.8
MMs02423650 tanimoto score: 0.8	MMs02512498 tanimoto score: 0.8	MMs03410935 tanimoto score: 0.8	MMs03400312 tanimoto score: 0.8
MMs02180990 tanimoto score: 0.8	MMs02180988 tanimoto score: 0.8	MMs02423648 tanimoto score: 0.8	MMs03406961 tanimoto score: 0.8
MMs00448731 tanimoto score: 0.8	MMs03019502 tanimoto score: 0.8	MMs02423646 tanimoto score: 0.8	MMs02187798 tanimoto score: 0.8
MMs01727181 tanimoto score: 0.8	MMs03378289 tanimoto score: 0.8	MMs01429506 tanimoto score: 0.8	MMs02862930 tanimoto score: 0.8

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