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 1001 - 1020 of 13807

of 691 Go to Page

MMs00486790 tanimoto score: 0.79	MMs03049220 tanimoto score: 0.79	MMs00486810 tanimoto score: 0.79	MMs02500937 tanimoto score: 0.79
MMs03364083 tanimoto score: 0.79	MMs00486712 tanimoto score: 0.79	MMs02289773 tanimoto score: 0.79	MMs02426983 tanimoto score: 0.79
MMs03049696 tanimoto score: 0.79	MMs01785409 tanimoto score: 0.79	MMs01783232 tanimoto score: 0.79	MMs03049222 tanimoto score: 0.79
MMs03351824 tanimoto score: 0.78	MMs01778206 tanimoto score: 0.78	MMs01778204 tanimoto score: 0.78	MMs01778205 tanimoto score: 0.78
MMs00486757 tanimoto score: 0.78	MMs00486755 tanimoto score: 0.78	MMs02497986 tanimoto score: 0.78	MMs01778203 tanimoto score: 0.78

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