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ligand: SM4 Name: (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID SMILES: B(C(c1 cccc(c1)C=CC(=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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MMs01702258 tanimoto score: 0.82	MMs00281418 tanimoto score: 0.82	MMs01706115 tanimoto score: 0.82	MMs01721730 tanimoto score: 0.82
MMs00987511 tanimoto score: 0.82	MMs01695692 tanimoto score: 0.82	MMs01698526 tanimoto score: 0.82	MMs01989403 tanimoto score: 0.82
MMs00987423 tanimoto score: 0.82	MMs01692641 tanimoto score: 0.82	MMs00500671 tanimoto score: 0.82	MMs00500672 tanimoto score: 0.82
MMs01692643 tanimoto score: 0.82	MMs01643038 tanimoto score: 0.82	MMs01033795 tanimoto score: 0.82	MMs00570022 tanimoto score: 0.82
MMs00987438 tanimoto score: 0.82	MMs01263103 tanimoto score: 0.82	MMs01686717 tanimoto score: 0.82	MMs02137508 tanimoto score: 0.82

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