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ligand: UN6 Name: (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID SMILES: c1cc(cc(c1)NS(=O) (=O)O)CCC(=O)NCc2cccc(c2)NS(=O)(=O)O

[show PDB table]

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

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MMs01230729 tanimoto score: 0.83	MMs00823653 tanimoto score: 0.83	MMs00147540 tanimoto score: 0.83	MMs00106276 tanimoto score: 0.83
MMs01230572 tanimoto score: 0.83	MMs01263142 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs00759413 tanimoto score: 0.83
MMs00799741 tanimoto score: 0.83	MMs02078970 tanimoto score: 0.83	MMs01263143 tanimoto score: 0.83	MMs01438083 tanimoto score: 0.83
MMs01187915 tanimoto score: 0.83	MMs01187910 tanimoto score: 0.83	MMs01187916 tanimoto score: 0.83	MMs01187602 tanimoto score: 0.83
MMs01187909 tanimoto score: 0.83	MMs00617875 tanimoto score: 0.83	MMs01189892 tanimoto score: 0.83	MMs00719154 tanimoto score: 0.83

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