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 101 - 120 of 3494

of 175 Go to Page

MMs01001503 tanimoto score: 0.84	MMs02286177 tanimoto score: 0.84	MMs00454884 tanimoto score: 0.84	MMs02844366 tanimoto score: 0.84
MMs00004658 tanimoto score: 0.84	MMs03544157 tanimoto score: 0.84	MMs03544247 tanimoto score: 0.84	MMs02675328 tanimoto score: 0.84
MMs03544260 tanimoto score: 0.84	MMs03539612 tanimoto score: 0.83	MMs03523622 tanimoto score: 0.83	MMs03537876 tanimoto score: 0.83
MMs03540409 tanimoto score: 0.83	MMs01245163 tanimoto score: 0.83	MMs02280981 tanimoto score: 0.83	MMs00047126 tanimoto score: 0.83
MMs01083003 tanimoto score: 0.83	MMs00047392 tanimoto score: 0.83	MMs02319442 tanimoto score: 0.83	MMs00013953 tanimoto score: 0.83

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