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 301 - 320 of 3494

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MMs03214586 tanimoto score: 0.79	MMs03214386 tanimoto score: 0.79	MMs03200808 tanimoto score: 0.79	MMs02355619 tanimoto score: 0.79
MMs02878143 tanimoto score: 0.79	MMs02857582 tanimoto score: 0.79	MMs00049085 tanimoto score: 0.79	MMs02195317 tanimoto score: 0.79
MMs02850620 tanimoto score: 0.79	MMs02199012 tanimoto score: 0.79	MMs02187697 tanimoto score: 0.79	MMs02835203 tanimoto score: 0.79
MMs02850621 tanimoto score: 0.79	MMs02813147 tanimoto score: 0.79	MMs00049726 tanimoto score: 0.79	MMs02291220 tanimoto score: 0.79
MMs00601395 tanimoto score: 0.79	MMs00024152 tanimoto score: 0.79	MMs02157881 tanimoto score: 0.79	MMs02766987 tanimoto score: 0.79

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