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ligand: I1P Name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]- SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c 3cnc4n3nccc4

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

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MMs02798520 tanimoto score: 0.82	MMs01303481 tanimoto score: 0.82	MMs01900499 tanimoto score: 0.82	MMs01930775 tanimoto score: 0.82
MMs02763031 tanimoto score: 0.82	MMs02743140 tanimoto score: 0.82	MMs00087660 tanimoto score: 0.82	MMs02701638 tanimoto score: 0.82
MMs02713677 tanimoto score: 0.82	MMs02734131 tanimoto score: 0.82	MMs01848784 tanimoto score: 0.82	MMs02567225 tanimoto score: 0.82
MMs00229615 tanimoto score: 0.82	MMs01658815 tanimoto score: 0.82	MMs01849141 tanimoto score: 0.82	MMs02671356 tanimoto score: 0.82
MMs02536921 tanimoto score: 0.82	MMs01841835 tanimoto score: 0.82	MMs02567224 tanimoto score: 0.82	MMs01073373 tanimoto score: 0.82

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