MMsINC Ligand

MMsINC Database Search


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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 141 - 160 of 13807

of 691 Go to Page

MMs03466547 tanimoto score: 0.92	MMs02862234 tanimoto score: 0.92	MMs03320048 tanimoto score: 0.91	MMs02428619 tanimoto score: 0.91
MMs02491888 tanimoto score: 0.91	MMs02491890 tanimoto score: 0.91	MMs02296592 tanimoto score: 0.91	MMs02412702 tanimoto score: 0.91
MMs02421292 tanimoto score: 0.91	MMs02335837 tanimoto score: 0.91	MMs03320050 tanimoto score: 0.91	MMs02508064 tanimoto score: 0.91
MMs02385388 tanimoto score: 0.91	MMs03420793 tanimoto score: 0.91	MMs02517790 tanimoto score: 0.91	MMs02385390 tanimoto score: 0.91
MMs03102067 tanimoto score: 0.91	MMs03090006 tanimoto score: 0.91	MMs03420511 tanimoto score: 0.91	MMs03420796 tanimoto score: 0.91

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