MMsINC Database Search
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Ligand PDB



ligand: FL8
Name: 6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE
SMILES: CC1=C(Oc2ccc(cc2C1=O)O)c3cc(c(c(c3)Br)O)Br		[show PDB table]

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

Neutral Molecules: 30967Ionic States: 2020Tautomers: 1019Drug Similarity: 11 Items found 21 - 40 of 30967 



of 1549    Go to Page   



MMs00607061
tanimoto score: 0.89
MMs00830189
tanimoto score: 0.89
MMs02322945
tanimoto score: 0.89
MMs02224286
tanimoto score: 0.88

MMs01981759
tanimoto score: 0.88
MMs02569223
tanimoto score: 0.88
MMs03945003
tanimoto score: 0.88
MMs03368562
tanimoto score: 0.88

MMs02628588
tanimoto score: 0.88
MMs01657363
tanimoto score: 0.88
MMs02575753
tanimoto score: 0.88
MMs01992488
tanimoto score: 0.88

MMs02091354
tanimoto score: 0.88
MMs00102804
tanimoto score: 0.87
MMs00102809
tanimoto score: 0.87
MMs02565129
tanimoto score: 0.87

MMs00589595
tanimoto score: 0.87
MMs01372432
tanimoto score: 0.87
MMs01976521
tanimoto score: 0.87
MMs02091507
tanimoto score: 0.87


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