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ligand: 442 Name: 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1- DIOL SMILES: c1ccc(cc1)CCNC(c2cc(ccc2O)Oc3c(cc(cc3Br)CC(O)O)Br)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 416    Go to Page

MMs02166621 tanimoto score: 0.78	MMs00774793 tanimoto score: 0.78	MMs00749453 tanimoto score: 0.78	MMs02166129 tanimoto score: 0.78
MMs02166619 tanimoto score: 0.78	MMs02301494 tanimoto score: 0.78	MMs00738617 tanimoto score: 0.78	MMs00739168 tanimoto score: 0.78
MMs00797897 tanimoto score: 0.78	MMs03057376 tanimoto score: 0.78	MMs00712427 tanimoto score: 0.78	MMs00111271 tanimoto score: 0.78
MMs02158309 tanimoto score: 0.78	MMs00796787 tanimoto score: 0.78	MMs00796789 tanimoto score: 0.78	MMs01937186 tanimoto score: 0.78
MMs00797899 tanimoto score: 0.78	MMs00696387 tanimoto score: 0.78	MMs01937188 tanimoto score: 0.78	MMs00733270 tanimoto score: 0.78

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