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ligand: HS1 Name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide SMILES: COc1ccc(cc1) S(=O)(=O)N(CC(CO)O)CC(=O)N=O

[show PDB table]

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

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MMs01273643 tanimoto score: 0.77	MMs00086947 tanimoto score: 0.77	MMs01593275 tanimoto score: 0.77	MMs00352873 tanimoto score: 0.77
MMs01231116 tanimoto score: 0.77	MMs01589689 tanimoto score: 0.77	MMs02059757 tanimoto score: 0.77	MMs01009548 tanimoto score: 0.77
MMs00086532 tanimoto score: 0.77	MMs01009547 tanimoto score: 0.77	MMs02980101 tanimoto score: 0.77	MMs02974776 tanimoto score: 0.77
MMs02953835 tanimoto score: 0.77	MMs02953958 tanimoto score: 0.77	MMs02956700 tanimoto score: 0.77	MMs00503563 tanimoto score: 0.77
MMs02952701 tanimoto score: 0.77	MMs00279427 tanimoto score: 0.77	MMs00504779 tanimoto score: 0.77	MMs01002085 tanimoto score: 0.77

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