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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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MMs01632220 tanimoto score: 0.83	MMs01630535 tanimoto score: 0.83	MMs01608374 tanimoto score: 0.83	MMs00670706 tanimoto score: 0.83
MMs00670707 tanimoto score: 0.83	MMs00606384 tanimoto score: 0.83	MMs00666490 tanimoto score: 0.83	MMs01551118 tanimoto score: 0.83
MMs01524079 tanimoto score: 0.83	MMs01580856 tanimoto score: 0.83	MMs00765256 tanimoto score: 0.83	MMs00534834 tanimoto score: 0.83
MMs01521646 tanimoto score: 0.83	MMs00806638 tanimoto score: 0.83	MMs01516750 tanimoto score: 0.83	MMs01522536 tanimoto score: 0.83
MMs00752496 tanimoto score: 0.83	MMs00753589 tanimoto score: 0.83	MMs01507601 tanimoto score: 0.83	MMs01522666 tanimoto score: 0.83

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