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 861 - 880 of 13807

of 691 Go to Page

MMs03398735 tanimoto score: 0.79	MMs02339735 tanimoto score: 0.79	MMs02341609 tanimoto score: 0.79	MMs02341664 tanimoto score: 0.79
MMs03380844 tanimoto score: 0.79	MMs02339718 tanimoto score: 0.79	MMs02900320 tanimoto score: 0.79	MMs03364083 tanimoto score: 0.79
MMs03398973 tanimoto score: 0.79	MMs03339687 tanimoto score: 0.79	MMs03339692 tanimoto score: 0.79	MMs02334201 tanimoto score: 0.79
MMs02862732 tanimoto score: 0.79	MMs02329796 tanimoto score: 0.79	MMs02496722 tanimoto score: 0.79	MMs03046117 tanimoto score: 0.79
MMs02319439 tanimoto score: 0.79	MMs03334488 tanimoto score: 0.79	MMs02298074 tanimoto score: 0.79	MMs02298076 tanimoto score: 0.79

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