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ligand: 14C Name: 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccnc(c3 )Cl

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

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MMs02633242 tanimoto score: 0.83	MMs01031703 tanimoto score: 0.83	MMs00572523 tanimoto score: 0.83	MMs01851563 tanimoto score: 0.83
MMs00053250 tanimoto score: 0.83	MMs00125049 tanimoto score: 0.83	MMs01038813 tanimoto score: 0.83	MMs01853722 tanimoto score: 0.83
MMs01761680 tanimoto score: 0.83	MMs00124474 tanimoto score: 0.83	MMs00753894 tanimoto score: 0.83	MMs01744677 tanimoto score: 0.83
MMs01735053 tanimoto score: 0.83	MMs01662109 tanimoto score: 0.83	MMs01675414 tanimoto score: 0.83	MMs00729900 tanimoto score: 0.83
MMs00737404 tanimoto score: 0.83	MMs00715693 tanimoto score: 0.83	MMs00101125 tanimoto score: 0.83	MMs00101126 tanimoto score: 0.83

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