MMsINC Database Search
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Ligand PDB



ligand: G12
Name: 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
SMILES: CC1=C(C(=O)Oc2c1ccc(c2Br)O)Br		[show PDB table]

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

Neutral Molecules: 11394Ionic States: 1013Tautomers: 142Drug Similarity: 0 Items found 81 - 100 of 11394 



of 570    Go to Page   



MMs02310447
tanimoto score: 0.85
MMs00673383
tanimoto score: 0.85
MMs00703140
tanimoto score: 0.85
MMs00748167
tanimoto score: 0.85

MMs02434970
tanimoto score: 0.85
MMs00335402
tanimoto score: 0.85
MMs00046818
tanimoto score: 0.85
MMs02158428
tanimoto score: 0.85

MMs01080269
tanimoto score: 0.85
MMs00604598
tanimoto score: 0.85
MMs00673096
tanimoto score: 0.85
MMs00003537
tanimoto score: 0.85

MMs00660893
tanimoto score: 0.85
MMs00760663
tanimoto score: 0.85
MMs00003526
tanimoto score: 0.85
MMs02091264
tanimoto score: 0.85

MMs00003525
tanimoto score: 0.85
MMs00748443
tanimoto score: 0.85
MMs00019393
tanimoto score: 0.85
MMs00748306
tanimoto score: 0.85


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