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 1241 - 1260 of 13807

of 691 Go to Page

MMs02450801 tanimoto score: 0.78	MMs02180868 tanimoto score: 0.78	MMs02450807 tanimoto score: 0.78	MMs02450841 tanimoto score: 0.78
MMs03046061 tanimoto score: 0.78	MMs03048673 tanimoto score: 0.78	MMs02180841 tanimoto score: 0.78	MMs02450847 tanimoto score: 0.78
MMs03048675 tanimoto score: 0.78	MMs03030292 tanimoto score: 0.78	MMs02180777 tanimoto score: 0.78	MMs03032176 tanimoto score: 0.78
MMs02180779 tanimoto score: 0.78	MMs02180712 tanimoto score: 0.78	MMs02426596 tanimoto score: 0.78	MMs02180714 tanimoto score: 0.78
MMs02426597 tanimoto score: 0.78	MMs02180671 tanimoto score: 0.78	MMs02180669 tanimoto score: 0.78	MMs02180667 tanimoto score: 0.78

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