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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

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

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MMs01593275 tanimoto score: 0.77	MMs02974776 tanimoto score: 0.77	MMs01526384 tanimoto score: 0.76	MMs02046794 tanimoto score: 0.76
MMs02046793 tanimoto score: 0.76	MMs00195643 tanimoto score: 0.76	MMs01017094 tanimoto score: 0.76	MMs01505530 tanimoto score: 0.76
MMs02951291 tanimoto score: 0.76	MMs01505579 tanimoto score: 0.76	MMs00141116 tanimoto score: 0.76	MMs00077302 tanimoto score: 0.76
MMs02949339 tanimoto score: 0.76	MMs01501420 tanimoto score: 0.76	MMs01505334 tanimoto score: 0.76	MMs00499421 tanimoto score: 0.76
MMs02951290 tanimoto score: 0.76	MMs00181858 tanimoto score: 0.76	MMs00476745 tanimoto score: 0.76	MMs02933382 tanimoto score: 0.76

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