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 281 - 300 of 3494

of 175 Go to Page

MMs02218346 tanimoto score: 0.79	MMs03200808 tanimoto score: 0.79	MMs02291220 tanimoto score: 0.79	MMs00007237 tanimoto score: 0.79
MMs02370619 tanimoto score: 0.79	MMs02374603 tanimoto score: 0.79	MMs03214386 tanimoto score: 0.79	MMs02348915 tanimoto score: 0.79
MMs02348916 tanimoto score: 0.79	MMs02878143 tanimoto score: 0.79	MMs00011878 tanimoto score: 0.79	MMs02348917 tanimoto score: 0.79
MMs02850621 tanimoto score: 0.79	MMs00011140 tanimoto score: 0.79	MMs02857582 tanimoto score: 0.79	MMs00081098 tanimoto score: 0.79
MMs02187697 tanimoto score: 0.79	MMs02195317 tanimoto score: 0.79	MMs02355619 tanimoto score: 0.79	MMs02835203 tanimoto score: 0.79

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