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 881 - 900 of 13807

of 691 Go to Page

MMs03049926 tanimoto score: 0.79	MMs02509673 tanimoto score: 0.79	MMs03046119 tanimoto score: 0.79	MMs03049254 tanimoto score: 0.79
MMs03408357 tanimoto score: 0.79	MMs03398735 tanimoto score: 0.79	MMs03398973 tanimoto score: 0.79	MMs02334201 tanimoto score: 0.79
MMs03033967 tanimoto score: 0.79	MMs03380844 tanimoto score: 0.79	MMs03399159 tanimoto score: 0.79	MMs03049928 tanimoto score: 0.79
MMs02329796 tanimoto score: 0.79	MMs02305271 tanimoto score: 0.79	MMs02298076 tanimoto score: 0.79	MMs02319439 tanimoto score: 0.79
MMs02500937 tanimoto score: 0.79	MMs03046117 tanimoto score: 0.79	MMs03339692 tanimoto score: 0.79	MMs02296589 tanimoto score: 0.79

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