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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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MMs01948506 tanimoto score: 0.83	MMs00798459 tanimoto score: 0.83	MMs00799938 tanimoto score: 0.83	MMs00793909 tanimoto score: 0.83
MMs00786105 tanimoto score: 0.83	MMs03285682 tanimoto score: 0.83	MMs00572523 tanimoto score: 0.83	MMs00125049 tanimoto score: 0.83
MMs00087888 tanimoto score: 0.83	MMs00799939 tanimoto score: 0.83	MMs00786099 tanimoto score: 0.83	MMs01038813 tanimoto score: 0.83
MMs01761680 tanimoto score: 0.83	MMs01735053 tanimoto score: 0.83	MMs00753894 tanimoto score: 0.83	MMs01662109 tanimoto score: 0.83
MMs01031703 tanimoto score: 0.83	MMs01640470 tanimoto score: 0.83	MMs01675414 tanimoto score: 0.83	MMs01744677 tanimoto score: 0.83

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