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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

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MMs02381784 tanimoto score: 0.77	MMs02380228 tanimoto score: 0.77	MMs00012239 tanimoto score: 0.77	MMs02381783 tanimoto score: 0.77
MMs00011980 tanimoto score: 0.77	MMs00007146 tanimoto score: 0.77	MMs00005775 tanimoto score: 0.77	MMs02933312 tanimoto score: 0.77
MMs02374181 tanimoto score: 0.77	MMs02879306 tanimoto score: 0.77	MMs02370615 tanimoto score: 0.77	MMs02878331 tanimoto score: 0.77
MMs02884512 tanimoto score: 0.77	MMs02986936 tanimoto score: 0.77	MMs02352644 tanimoto score: 0.77	MMs02269329 tanimoto score: 0.77
MMs00052480 tanimoto score: 0.77	MMs00005313 tanimoto score: 0.77	MMs02864361 tanimoto score: 0.77	MMs00052327 tanimoto score: 0.77

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