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ligand: SM3 Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID SMILES: B(C(c1ccccc1)NC(=O)Cc2cccs2)(O)O

[show PDB table]

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

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MMs00654929 tanimoto score: 0.88	MMs01508363 tanimoto score: 0.88	MMs02640351 tanimoto score: 0.88	MMs02657938 tanimoto score: 0.88
MMs00654469 tanimoto score: 0.88	MMs01612834 tanimoto score: 0.88	MMs02657939 tanimoto score: 0.88	MMs00522257 tanimoto score: 0.88
MMs00343372 tanimoto score: 0.88	MMs00520021 tanimoto score: 0.88	MMs00343384 tanimoto score: 0.88	MMs00971311 tanimoto score: 0.88
MMs00343386 tanimoto score: 0.88	MMs01035687 tanimoto score: 0.88	MMs01395068 tanimoto score: 0.88	MMs02665649 tanimoto score: 0.88
MMs02137507 tanimoto score: 0.88	MMs02160983 tanimoto score: 0.88	MMs02105171 tanimoto score: 0.88	MMs02127765 tanimoto score: 0.88

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