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 661 - 680 of 3494

of 175 Go to Page

MMs02901968 tanimoto score: 0.76	MMs02224112 tanimoto score: 0.76	MMs00016874 tanimoto score: 0.76	MMs02857588 tanimoto score: 0.76
MMs02856574 tanimoto score: 0.76	MMs02854858 tanimoto score: 0.76	MMs02852395 tanimoto score: 0.76	MMs02342977 tanimoto score: 0.76
MMs02852394 tanimoto score: 0.76	MMs02850080 tanimoto score: 0.76	MMs00007329 tanimoto score: 0.76	MMs02283074 tanimoto score: 0.76
MMs02850227 tanimoto score: 0.76	MMs00015541 tanimoto score: 0.76	MMs02222837 tanimoto score: 0.76	MMs00124295 tanimoto score: 0.76
MMs02283188 tanimoto score: 0.76	MMs01821669 tanimoto score: 0.76	MMs00064054 tanimoto score: 0.76	MMs00059349 tanimoto score: 0.76

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