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 841 - 860 of 13807

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MMs03398735 tanimoto score: 0.79	MMs03364083 tanimoto score: 0.79	MMs02350004 tanimoto score: 0.79	MMs00467302 tanimoto score: 0.79
MMs03090547 tanimoto score: 0.79	MMs03466713 tanimoto score: 0.79	MMs02854051 tanimoto score: 0.79	MMs02500937 tanimoto score: 0.79
MMs02341664 tanimoto score: 0.79	MMs03334488 tanimoto score: 0.79	MMs02854049 tanimoto score: 0.79	MMs02862732 tanimoto score: 0.79
MMs03334493 tanimoto score: 0.79	MMs02339735 tanimoto score: 0.79	MMs02341609 tanimoto score: 0.79	MMs02496722 tanimoto score: 0.79
MMs03332110 tanimoto score: 0.79	MMs02848825 tanimoto score: 0.79	MMs03331941 tanimoto score: 0.79	MMs03332108 tanimoto score: 0.79

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