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 1181 - 1200 of 13807

of 691 Go to Page

MMs02183611 tanimoto score: 0.78	MMs02181879 tanimoto score: 0.78	MMs00866388 tanimoto score: 0.78	MMs02458780 tanimoto score: 0.78
MMs03049310 tanimoto score: 0.78	MMs03049700 tanimoto score: 0.78	MMs02458774 tanimoto score: 0.78	MMs02181875 tanimoto score: 0.78
MMs02458776 tanimoto score: 0.78	MMs03048675 tanimoto score: 0.78	MMs02458778 tanimoto score: 0.78	MMs02181877 tanimoto score: 0.78
MMs03076025 tanimoto score: 0.78	MMs02456587 tanimoto score: 0.78	MMs02456589 tanimoto score: 0.78	MMs03046061 tanimoto score: 0.78
MMs03046063 tanimoto score: 0.78	MMs02452352 tanimoto score: 0.78	MMs02452354 tanimoto score: 0.78	MMs02450841 tanimoto score: 0.78

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