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ligand: TF3 Name: N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE SMILES: CC(C)c1ccc(cc1)COc2 ccc(cc2Cl)CC(=O)NCCN

[show PDB table]

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

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MMs01666317 tanimoto score: 0.82	MMs01262624 tanimoto score: 0.82	MMs01663697 tanimoto score: 0.82	MMs01263281 tanimoto score: 0.82
MMs00487299 tanimoto score: 0.82	MMs00693746 tanimoto score: 0.82	MMs00514806 tanimoto score: 0.82	MMs01699949 tanimoto score: 0.82
MMs00628445 tanimoto score: 0.82	MMs00628446 tanimoto score: 0.82	MMs01632463 tanimoto score: 0.82	MMs01631658 tanimoto score: 0.82
MMs00627467 tanimoto score: 0.82	MMs01254445 tanimoto score: 0.82	MMs01632205 tanimoto score: 0.82	MMs00729111 tanimoto score: 0.82
MMs00729575 tanimoto score: 0.82	MMs00701904 tanimoto score: 0.82	MMs01630530 tanimoto score: 0.82	MMs01631656 tanimoto score: 0.82

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