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 1281 - 1300 of 13807

of 691 Go to Page

MMs03032176 tanimoto score: 0.78	MMs02426596 tanimoto score: 0.78	MMs02426597 tanimoto score: 0.78	MMs03030292 tanimoto score: 0.78
MMs02180671 tanimoto score: 0.78	MMs02180665 tanimoto score: 0.78	MMs02180667 tanimoto score: 0.78	MMs02180712 tanimoto score: 0.78
MMs02180669 tanimoto score: 0.78	MMs02423032 tanimoto score: 0.78	MMs02450807 tanimoto score: 0.78	MMs02180714 tanimoto score: 0.78
MMs02180777 tanimoto score: 0.78	MMs02180906 tanimoto score: 0.78	MMs00487431 tanimoto score: 0.78	MMs00486902 tanimoto score: 0.78
MMs00486900 tanimoto score: 0.78	MMs02419966 tanimoto score: 0.78	MMs02417164 tanimoto score: 0.78	MMs02176215 tanimoto score: 0.78

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