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 1041 - 1060 of 13807

of 691 Go to Page

MMs02497981 tanimoto score: 0.78	MMs00469341 tanimoto score: 0.78	MMs02233341 tanimoto score: 0.78	MMs03048675 tanimoto score: 0.78
MMs01778206 tanimoto score: 0.78	MMs00467067 tanimoto score: 0.78	MMs03046061 tanimoto score: 0.78	MMs03373484 tanimoto score: 0.78
MMs01778203 tanimoto score: 0.78	MMs01778204 tanimoto score: 0.78	MMs03046063 tanimoto score: 0.78	MMs01778205 tanimoto score: 0.78
MMs03373607 tanimoto score: 0.78	MMs01781869 tanimoto score: 0.78	MMs01767288 tanimoto score: 0.78	MMs01767287 tanimoto score: 0.78
MMs01767170 tanimoto score: 0.78	MMs01767169 tanimoto score: 0.78	MMs01767203 tanimoto score: 0.78	MMs01767204 tanimoto score: 0.78

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