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 161 - 180 of 13807

of 691 Go to Page

MMs02335837 tanimoto score: 0.91	MMs03320048 tanimoto score: 0.91	MMs03219007 tanimoto score: 0.91	MMs03219009 tanimoto score: 0.91
MMs02412702 tanimoto score: 0.91	MMs03320050 tanimoto score: 0.91	MMs02517790 tanimoto score: 0.91	MMs02385388 tanimoto score: 0.91
MMs02346183 tanimoto score: 0.91	MMs02385390 tanimoto score: 0.91	MMs02263238 tanimoto score: 0.9	MMs02516937 tanimoto score: 0.9
MMs02498169 tanimoto score: 0.9	MMs03466449 tanimoto score: 0.9	MMs02262308 tanimoto score: 0.9	MMs02262336 tanimoto score: 0.9
MMs02516933 tanimoto score: 0.9	MMs02516935 tanimoto score: 0.9	MMs02382590 tanimoto score: 0.9	MMs02516932 tanimoto score: 0.9

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