MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LJ2
Name: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
SMILES: c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br

[show PDB table]

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

Neutral Molecules: 3494Ionic States: 124Tautomers: 90Drug Similarity: 1

Items found 761 - 780 of 3494

of 175 Go to Page

MMs00046535 tanimoto score: 0.76	MMs02805343 tanimoto score: 0.76	MMs02805609 tanimoto score: 0.76	MMs00737251 tanimoto score: 0.76
MMs02766992 tanimoto score: 0.76	MMs02766993 tanimoto score: 0.76	MMs02232422 tanimoto score: 0.76	MMs02342925 tanimoto score: 0.76
MMs02342977 tanimoto score: 0.76	MMs00025531 tanimoto score: 0.76	MMs00699068 tanimoto score: 0.76	MMs02229704 tanimoto score: 0.76
MMs02717849 tanimoto score: 0.76	MMs00695062 tanimoto score: 0.76	MMs02706267 tanimoto score: 0.76	MMs02224112 tanimoto score: 0.76
MMs02676490 tanimoto score: 0.76	MMs00023858 tanimoto score: 0.76	MMs01821669 tanimoto score: 0.76	MMs00023676 tanimoto score: 0.76

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