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 301 - 320 of 13807

of 691 Go to Page

MMs02512526 tanimoto score: 0.87	MMs03320024 tanimoto score: 0.87	MMs03466445 tanimoto score: 0.87	MMs02517339 tanimoto score: 0.87
MMs03268725 tanimoto score: 0.86	MMs02517249 tanimoto score: 0.86	MMs02517251 tanimoto score: 0.86	MMs02418852 tanimoto score: 0.86
MMs02517224 tanimoto score: 0.86	MMs02517172 tanimoto score: 0.86	MMs02517222 tanimoto score: 0.86	MMs03757335 tanimoto score: 0.86
MMs03538390 tanimoto score: 0.86	MMs03504612 tanimoto score: 0.86	MMs01725423 tanimoto score: 0.86	MMs02517779 tanimoto score: 0.86
MMs02517778 tanimoto score: 0.86	MMs02346185 tanimoto score: 0.86	MMs02346187 tanimoto score: 0.86	MMs02516966 tanimoto score: 0.86

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