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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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MMs00746517 tanimoto score: 0.82	MMs00744965 tanimoto score: 0.82	MMs01275682 tanimoto score: 0.82	MMs01272971 tanimoto score: 0.82
MMs01663697 tanimoto score: 0.82	MMs01666317 tanimoto score: 0.82	MMs01268895 tanimoto score: 0.82	MMs00630099 tanimoto score: 0.82
MMs00630100 tanimoto score: 0.82	MMs01269863 tanimoto score: 0.82	MMs00639215 tanimoto score: 0.82	MMs00487299 tanimoto score: 0.82
MMs00577676 tanimoto score: 0.82	MMs01391555 tanimoto score: 0.82	MMs01632205 tanimoto score: 0.82	MMs01631658 tanimoto score: 0.82
MMs01266637 tanimoto score: 0.82	MMs01264169 tanimoto score: 0.82	MMs01631656 tanimoto score: 0.82	MMs00628997 tanimoto score: 0.82

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