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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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MMs00104260 tanimoto score: 0.77	MMs02046795 tanimoto score: 0.77	MMs02046796 tanimoto score: 0.77	MMs00216589 tanimoto score: 0.77
MMs00104259 tanimoto score: 0.77	MMs00145188 tanimoto score: 0.77	MMs02953958 tanimoto score: 0.77	MMs02956700 tanimoto score: 0.77
MMs00504779 tanimoto score: 0.77	MMs00503563 tanimoto score: 0.77	MMs02046791 tanimoto score: 0.77	MMs00143016 tanimoto score: 0.77
MMs02046792 tanimoto score: 0.77	MMs02953835 tanimoto score: 0.77	MMs00490691 tanimoto score: 0.77	MMs02952701 tanimoto score: 0.77
MMs01009547 tanimoto score: 0.77	MMs00169041 tanimoto score: 0.77	MMs01009548 tanimoto score: 0.77	MMs00487858 tanimoto score: 0.77

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