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Ligand PDB



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

Neutral Molecules: 13807Ionic States: 7551Tautomers: 589Drug Similarity: 82 Items found 361 - 380 of 13807 



of 691    Go to Page   



MMs02421302
tanimoto score: 0.85
MMs02421300
tanimoto score: 0.85
MMs02421298
tanimoto score: 0.85
MMs02421286
tanimoto score: 0.85

MMs03091862
tanimoto score: 0.85
MMs02517524
tanimoto score: 0.85
MMs03090538
tanimoto score: 0.85
MMs03312015
tanimoto score: 0.85

MMs03320030
tanimoto score: 0.85
MMs02516922
tanimoto score: 0.85
MMs02491847
tanimoto score: 0.85
MMs02491848
tanimoto score: 0.85

MMs03083150
tanimoto score: 0.84
MMs03082470
tanimoto score: 0.84
MMs03427380
tanimoto score: 0.84
MMs02489560
tanimoto score: 0.84

MMs03427376
tanimoto score: 0.84
MMs02351879
tanimoto score: 0.84
MMs02346191
tanimoto score: 0.84
MMs03466447
tanimoto score: 0.84


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