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 641 - 660 of 3494

of 175 Go to Page

MMs03137594 tanimoto score: 0.76	MMs03023537 tanimoto score: 0.76	MMs02346556 tanimoto score: 0.76	MMs03024232 tanimoto score: 0.76
MMs01087041 tanimoto score: 0.76	MMs00020993 tanimoto score: 0.76	MMs00020955 tanimoto score: 0.76	MMs00020859 tanimoto score: 0.76
MMs03024233 tanimoto score: 0.76	MMs02901968 tanimoto score: 0.76	MMs00528523 tanimoto score: 0.76	MMs02224112 tanimoto score: 0.76
MMs02342925 tanimoto score: 0.76	MMs02857588 tanimoto score: 0.76	MMs02339559 tanimoto score: 0.76	MMs02856574 tanimoto score: 0.76
MMs02854858 tanimoto score: 0.76	MMs02283074 tanimoto score: 0.76	MMs00019453 tanimoto score: 0.76	MMs02283188 tanimoto score: 0.76

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