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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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MMs02296590 tanimoto score: 0.89	MMs03021817 tanimoto score: 0.89	MMs02251107 tanimoto score: 0.89	MMs02491780 tanimoto score: 0.89
MMs01727098 tanimoto score: 0.89	MMs02486408 tanimoto score: 0.89	MMs02418850 tanimoto score: 0.89	MMs03466497 tanimoto score: 0.89
MMs03926924 tanimoto score: 0.89	MMs03757292 tanimoto score: 0.89	MMs03741075 tanimoto score: 0.89	MMs03538392 tanimoto score: 0.89
MMs03466539 tanimoto score: 0.89	MMs02510465 tanimoto score: 0.89	MMs02517072 tanimoto score: 0.88	MMs01726132 tanimoto score: 0.88
MMs01726134 tanimoto score: 0.88	MMs03269700 tanimoto score: 0.88	MMs01726128 tanimoto score: 0.88	MMs01726130 tanimoto score: 0.88

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