MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BS2
Name: (3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE
SMILES: c
1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6

[show PDB table]

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

Neutral Molecules: 9031Ionic States: 11495Tautomers: 155Drug Similarity: 47

Items found 181 - 200 of 9031

of 452 Go to Page

MMs00759038 tanimoto score: 0.79	MMs00759036 tanimoto score: 0.79	MMs01651420 tanimoto score: 0.79	MMs01922286 tanimoto score: 0.79
MMs00429545 tanimoto score: 0.79	MMs01922288 tanimoto score: 0.79	MMs00429547 tanimoto score: 0.79	MMs01922290 tanimoto score: 0.79
MMs01785238 tanimoto score: 0.79	MMs01922292 tanimoto score: 0.79	MMs00759032 tanimoto score: 0.79	MMs02441409 tanimoto score: 0.79
MMs02441411 tanimoto score: 0.79	MMs01784422 tanimoto score: 0.79	MMs01784418 tanimoto score: 0.79	MMs01784420 tanimoto score: 0.79
MMs01785234 tanimoto score: 0.79	MMs01785236 tanimoto score: 0.79	MMs00759034 tanimoto score: 0.79	MMs01284167 tanimoto score: 0.79

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