MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BS1
Name: (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE
SMILES: C
[N+]1(C2CCC1CC(C2)OC3c4ccccc4CCc5c3cccc5)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12244Ionic States: 5673Tautomers: 158Drug Similarity: 98

Items found 541 - 560 of 12244

of 613 Go to Page

MMs01653780 tanimoto score: 0.81	MMs03031538 tanimoto score: 0.81	MMs03352897 tanimoto score: 0.81	MMs03379338 tanimoto score: 0.81
MMs03504584 tanimoto score: 0.81	MMs02328168 tanimoto score: 0.8	MMs02328170 tanimoto score: 0.8	MMs03320889 tanimoto score: 0.8
MMs02827596 tanimoto score: 0.8	MMs03320141 tanimoto score: 0.8	MMs01885994 tanimoto score: 0.8	MMs02822350 tanimoto score: 0.8
MMs00873635 tanimoto score: 0.8	MMs02822348 tanimoto score: 0.8	MMs02321078 tanimoto score: 0.8	MMs03322210 tanimoto score: 0.8
MMs00871309 tanimoto score: 0.8	MMs00871307 tanimoto score: 0.8	MMs02308112 tanimoto score: 0.8	MMs02308110 tanimoto score: 0.8

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