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ligand: SM2 Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID SMILES: B(C(c1cccc(c1)C(=O)O)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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MMs01033785 tanimoto score: 0.83	MMs00106511 tanimoto score: 0.83	MMs02111160 tanimoto score: 0.83	MMs00501075 tanimoto score: 0.83
MMs01249973 tanimoto score: 0.83	MMs02114366 tanimoto score: 0.83	MMs01711697 tanimoto score: 0.83	MMs00102523 tanimoto score: 0.83
MMs01587317 tanimoto score: 0.83	MMs01722182 tanimoto score: 0.83	MMs00137763 tanimoto score: 0.83	MMs01834288 tanimoto score: 0.83
MMs01058128 tanimoto score: 0.83	MMs01557237 tanimoto score: 0.83	MMs00398089 tanimoto score: 0.83	MMs01033838 tanimoto score: 0.83
MMs01026277 tanimoto score: 0.83	MMs00106512 tanimoto score: 0.83	MMs01058138 tanimoto score: 0.83	MMs01413651 tanimoto score: 0.83

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