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 501 - 520 of 13807

of 691 Go to Page

MMs01744152 tanimoto score: 0.82	MMs02254524 tanimoto score: 0.82	MMs03286901 tanimoto score: 0.82	MMs03286903 tanimoto score: 0.82
MMs03305567 tanimoto score: 0.82	MMs02491800 tanimoto score: 0.82	MMs03286896 tanimoto score: 0.82	MMs02240382 tanimoto score: 0.82
MMs02699257 tanimoto score: 0.82	MMs02491803 tanimoto score: 0.82	MMs01734081 tanimoto score: 0.82	MMs01727183 tanimoto score: 0.82
MMs02229397 tanimoto score: 0.82	MMs02519364 tanimoto score: 0.82	MMs02469762 tanimoto score: 0.82	MMs03741981 tanimoto score: 0.82
MMs03741979 tanimoto score: 0.82	MMs03494215 tanimoto score: 0.82	MMs03493528 tanimoto score: 0.82	MMs03493526 tanimoto score: 0.82

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