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 101 - 120 of 13807

of 691 Go to Page

MMs03397763 tanimoto score: 0.93	MMs03373848 tanimoto score: 0.93	MMs02517058 tanimoto score: 0.93	MMs02335835 tanimoto score: 0.93
MMs02491871 tanimoto score: 0.93	MMs03320042 tanimoto score: 0.93	MMs03307340 tanimoto score: 0.93	MMs01728224 tanimoto score: 0.93
MMs03307174 tanimoto score: 0.93	MMs03320052 tanimoto score: 0.93	MMs02491867 tanimoto score: 0.93	MMs02516986 tanimoto score: 0.93
MMs02491869 tanimoto score: 0.93	MMs03307336 tanimoto score: 0.93	MMs03335499 tanimoto score: 0.93	MMs02222989 tanimoto score: 0.93
MMs02222991 tanimoto score: 0.93	MMs03335260 tanimoto score: 0.93	MMs02858936 tanimoto score: 0.93	MMs03335262 tanimoto score: 0.93

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