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 741 - 760 of 3494

of 175 Go to Page

MMs01534771 tanimoto score: 0.76	MMs02821707 tanimoto score: 0.76	MMs02821699 tanimoto score: 0.76	MMs02415031 tanimoto score: 0.76
MMs02235500 tanimoto score: 0.76	MMs00048818 tanimoto score: 0.76	MMs02805343 tanimoto score: 0.76	MMs00746363 tanimoto score: 0.76
MMs02805609 tanimoto score: 0.76	MMs01593165 tanimoto score: 0.76	MMs02232422 tanimoto score: 0.76	MMs02766993 tanimoto score: 0.76
MMs02766992 tanimoto score: 0.76	MMs00046535 tanimoto score: 0.76	MMs02717849 tanimoto score: 0.76	MMs02229704 tanimoto score: 0.76
MMs00737251 tanimoto score: 0.76	MMs02342977 tanimoto score: 0.76	MMs02342925 tanimoto score: 0.76	MMs02224112 tanimoto score: 0.76

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