MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 789
Name: 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE
SMILES: c1cc(ccc1C2=C(c3ccc(cc3C2=O)O)Br)O

[show PDB table]

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

Neutral Molecules: 11628Ionic States: 1529Tautomers: 1364Drug Similarity: 26

Items found 181 - 200 of 11628

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MMs02544737 tanimoto score: 0.84	MMs01711801 tanimoto score: 0.84	MMs02544740 tanimoto score: 0.84	MMs02506289 tanimoto score: 0.84
MMs00053620 tanimoto score: 0.84	MMs00057070 tanimoto score: 0.84	MMs00016342 tanimoto score: 0.84	MMs00058101 tanimoto score: 0.84
MMs01242705 tanimoto score: 0.84	MMs00057568 tanimoto score: 0.84	MMs02489666 tanimoto score: 0.84	MMs00011115 tanimoto score: 0.84
MMs00005659 tanimoto score: 0.84	MMs00606151 tanimoto score: 0.84	MMs02243354 tanimoto score: 0.84	MMs03286419 tanimoto score: 0.84
MMs01116230 tanimoto score: 0.83	MMs00057932 tanimoto score: 0.83	MMs02091736 tanimoto score: 0.83	MMs02091895 tanimoto score: 0.83

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