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 1081 - 1100 of 13807

of 691 Go to Page

MMs03373607 tanimoto score: 0.78	MMs03378321 tanimoto score: 0.78	MMs01767287 tanimoto score: 0.78	MMs01767206 tanimoto score: 0.78
MMs01767288 tanimoto score: 0.78	MMs01767204 tanimoto score: 0.78	MMs01767205 tanimoto score: 0.78	MMs01767170 tanimoto score: 0.78
MMs01767169 tanimoto score: 0.78	MMs01767203 tanimoto score: 0.78	MMs01778205 tanimoto score: 0.78	MMs01765931 tanimoto score: 0.78
MMs01767167 tanimoto score: 0.78	MMs01765893 tanimoto score: 0.78	MMs01765892 tanimoto score: 0.78	MMs01765894 tanimoto score: 0.78
MMs01765891 tanimoto score: 0.78	MMs01778206 tanimoto score: 0.78	MMs03048673 tanimoto score: 0.78	MMs01767168 tanimoto score: 0.78

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