MMsINC Ligand

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 1 - 20 of 30967

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MMs02711251 tanimoto score: 1	MMs00592404 tanimoto score: 0.93	MMs02573391 tanimoto score: 0.92	MMs02599684 tanimoto score: 0.92
MMs01981760 tanimoto score: 0.92	MMs03760735 tanimoto score: 0.91	MMs02771369 tanimoto score: 0.91	MMs00700389 tanimoto score: 0.9
MMs02091194 tanimoto score: 0.9	MMs00830192 tanimoto score: 0.9	MMs02599694 tanimoto score: 0.9	MMs00588823 tanimoto score: 0.9
MMs00102811 tanimoto score: 0.9	MMs00830189 tanimoto score: 0.89	MMs00102816 tanimoto score: 0.89	MMs02580397 tanimoto score: 0.89
MMs00855036 tanimoto score: 0.89	MMs02322945 tanimoto score: 0.89	MMs02558128 tanimoto score: 0.89	MMs00675453 tanimoto score: 0.89