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 161 - 180 of 11628

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MMs00011115 tanimoto score: 0.84	MMs02310663 tanimoto score: 0.84	MMs02599751 tanimoto score: 0.84	MMs00058101 tanimoto score: 0.84
MMs02544740 tanimoto score: 0.84	MMs03092045 tanimoto score: 0.84	MMs02506289 tanimoto score: 0.84	MMs01590931 tanimoto score: 0.84
MMs02454920 tanimoto score: 0.84	MMs01591001 tanimoto score: 0.84	MMs02489666 tanimoto score: 0.84	MMs00057521 tanimoto score: 0.84
MMs00057568 tanimoto score: 0.84	MMs00057569 tanimoto score: 0.84	MMs00057570 tanimoto score: 0.84	MMs00044579 tanimoto score: 0.84
MMs00812127 tanimoto score: 0.84	MMs00057070 tanimoto score: 0.84	MMs02357794 tanimoto score: 0.84	MMs02255929 tanimoto score: 0.84

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