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 1 - 20 of 11628

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MMs02190989 tanimoto score: 0.91	MMs02260838 tanimoto score: 0.91	MMs00007745 tanimoto score: 0.91	MMs03145891 tanimoto score: 0.9
MMs01593161 tanimoto score: 0.9	MMs00005100 tanimoto score: 0.89	MMs02320296 tanimoto score: 0.89	MMs02195754 tanimoto score: 0.89
MMs02217967 tanimoto score: 0.88	MMs02192062 tanimoto score: 0.88	MMs03936251 tanimoto score: 0.88	MMs02224261 tanimoto score: 0.88
MMs03302005 tanimoto score: 0.88	MMs02658694 tanimoto score: 0.88	MMs01593165 tanimoto score: 0.88	MMs02398198 tanimoto score: 0.88
MMs02657929 tanimoto score: 0.88	MMs00005779 tanimoto score: 0.87	MMs00836675 tanimoto score: 0.87	MMs01734643 tanimoto score: 0.87