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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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MMs00093559 tanimoto score: 0.83	MMs00793909 tanimoto score: 0.83	MMs00134735 tanimoto score: 0.83	MMs01948552 tanimoto score: 0.83
MMs00786099 tanimoto score: 0.83	MMs01948506 tanimoto score: 0.83	MMs01948737 tanimoto score: 0.83	MMs01038825 tanimoto score: 0.83
MMs01853722 tanimoto score: 0.83	MMs01917730 tanimoto score: 0.83	MMs00572523 tanimoto score: 0.83	MMs00786105 tanimoto score: 0.83
MMs01050762 tanimoto score: 0.83	MMs01851563 tanimoto score: 0.83	MMs01948898 tanimoto score: 0.83	MMs02097649 tanimoto score: 0.83
MMs02640158 tanimoto score: 0.83	MMs01031702 tanimoto score: 0.82	MMs01031701 tanimoto score: 0.82	MMs01031694 tanimoto score: 0.82

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