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 601 - 620 of 3494

of 175 Go to Page

MMs02370615 tanimoto score: 0.77	MMs03000283 tanimoto score: 0.77	MMs02366947 tanimoto score: 0.77	MMs02287115 tanimoto score: 0.77
MMs02374181 tanimoto score: 0.77	MMs03006309 tanimoto score: 0.77	MMs02933312 tanimoto score: 0.77	MMs00689499 tanimoto score: 0.77
MMs02222822 tanimoto score: 0.77	MMs02986936 tanimoto score: 0.77	MMs00023928 tanimoto score: 0.77	MMs01072573 tanimoto score: 0.77
MMs01072574 tanimoto score: 0.77	MMs02009403 tanimoto score: 0.77	MMs02352644 tanimoto score: 0.77	MMs01072575 tanimoto score: 0.77
MMs02878331 tanimoto score: 0.77	MMs02879306 tanimoto score: 0.77	MMs01901406 tanimoto score: 0.77	MMs00023500 tanimoto score: 0.77

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