MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 821 - 840 of 13807

of 691 Go to Page

MMs03046117 tanimoto score: 0.79	MMs03049220 tanimoto score: 0.79	MMs03398735 tanimoto score: 0.79	MMs02900320 tanimoto score: 0.79
MMs03380844 tanimoto score: 0.79	MMs00467302 tanimoto score: 0.79	MMs03364083 tanimoto score: 0.79	MMs00457538 tanimoto score: 0.79
MMs02352951 tanimoto score: 0.79	MMs03339692 tanimoto score: 0.79	MMs02862732 tanimoto score: 0.79	MMs03339687 tanimoto score: 0.79
MMs02848826 tanimoto score: 0.79	MMs02854049 tanimoto score: 0.79	MMs02500937 tanimoto score: 0.79	MMs02848825 tanimoto score: 0.79
MMs03334493 tanimoto score: 0.79	MMs03332110 tanimoto score: 0.79	MMs03332108 tanimoto score: 0.79	MMs02350004 tanimoto score: 0.79

<< Prev Next >>