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 141 - 160 of 11628

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MMs02249362 tanimoto score: 0.84	MMs02599751 tanimoto score: 0.84	MMs03092045 tanimoto score: 0.84	MMs02214644 tanimoto score: 0.84
MMs02243354 tanimoto score: 0.84	MMs00812127 tanimoto score: 0.84	MMs01711801 tanimoto score: 0.84	MMs00057070 tanimoto score: 0.84
MMs01401771 tanimoto score: 0.84	MMs02544737 tanimoto score: 0.84	MMs02506289 tanimoto score: 0.84	MMs02489666 tanimoto score: 0.84
MMs02454920 tanimoto score: 0.84	MMs01722076 tanimoto score: 0.84	MMs00054540 tanimoto score: 0.84	MMs01689461 tanimoto score: 0.84
MMs01689469 tanimoto score: 0.84	MMs00054475 tanimoto score: 0.84	MMs02345500 tanimoto score: 0.84	MMs02357794 tanimoto score: 0.84

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