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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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MMs02227384 tanimoto score: 0.83	MMs02227386 tanimoto score: 0.83	MMs02227382 tanimoto score: 0.83	MMs02517771 tanimoto score: 0.83
MMs02227380 tanimoto score: 0.83	MMs00463828 tanimoto score: 0.83	MMs00463829 tanimoto score: 0.83	MMs02517208 tanimoto score: 0.83
MMs02517210 tanimoto score: 0.83	MMs02445614 tanimoto score: 0.83	MMs01737217 tanimoto score: 0.83	MMs01737216 tanimoto score: 0.83
MMs03466493 tanimoto score: 0.83	MMs02517051 tanimoto score: 0.83	MMs03440610 tanimoto score: 0.83	MMs03466474 tanimoto score: 0.83
MMs02516743 tanimoto score: 0.83	MMs02862720 tanimoto score: 0.83	MMs00449329 tanimoto score: 0.83	MMs02425085 tanimoto score: 0.83

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