MMsINC Database Search
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Ligand PDB



ligand: BR3
Name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE
SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]		[show PDB table]

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

Neutral Molecules: 23621Ionic States: 3084Tautomers: 297Drug Similarity: 16 Items found 41 - 60 of 23621 



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MMs03372919
tanimoto score: 0.85
MMs03545883
tanimoto score: 0.85
MMs00731564
tanimoto score: 0.85
MMs02280720
tanimoto score: 0.85

MMs02280721
tanimoto score: 0.85
MMs02280722
tanimoto score: 0.85
MMs00023783
tanimoto score: 0.85
MMs02280719
tanimoto score: 0.85

MMs02446015
tanimoto score: 0.85
MMs02376076
tanimoto score: 0.85
MMs01743810
tanimoto score: 0.85
MMs01743809
tanimoto score: 0.85

MMs01743811
tanimoto score: 0.85
MMs01743812
tanimoto score: 0.85
MMs00054690
tanimoto score: 0.85
MMs02331801
tanimoto score: 0.85

MMs02252055
tanimoto score: 0.85
MMs03422677
tanimoto score: 0.85
MMs02369189
tanimoto score: 0.85
MMs02330452
tanimoto score: 0.85


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