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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

MMs00714531 tanimoto score: 0.78	MMs03441203 tanimoto score: 0.78	MMs00750452 tanimoto score: 0.78	MMs00714468 tanimoto score: 0.78
MMs00821707 tanimoto score: 0.78	MMs01697755 tanimoto score: 0.78	MMs00714270 tanimoto score: 0.78	MMs02634982 tanimoto score: 0.78
MMs00712427 tanimoto score: 0.78	MMs00728618 tanimoto score: 0.78	MMs00084097 tanimoto score: 0.78	MMs02348261 tanimoto score: 0.78
MMs02348257 tanimoto score: 0.78	MMs02301494 tanimoto score: 0.78	MMs02348259 tanimoto score: 0.78	MMs00738617 tanimoto score: 0.78
MMs02166621 tanimoto score: 0.78	MMs00749453 tanimoto score: 0.78	MMs02166129 tanimoto score: 0.78	MMs01937188 tanimoto score: 0.78

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