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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

[show PDB table]

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

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MMs00512305 tanimoto score: 0.83	MMs00530246 tanimoto score: 0.83	MMs00786105 tanimoto score: 0.83	MMs00915766 tanimoto score: 0.83
MMs00027140 tanimoto score: 0.83	MMs01948552 tanimoto score: 0.83	MMs02102837 tanimoto score: 0.83	MMs00715693 tanimoto score: 0.83
MMs00729900 tanimoto score: 0.83	MMs01917730 tanimoto score: 0.83	MMs00511325 tanimoto score: 0.83	MMs00230072 tanimoto score: 0.83
MMs00685381 tanimoto score: 0.83	MMs00685563 tanimoto score: 0.83	MMs01853722 tanimoto score: 0.83	MMs01851563 tanimoto score: 0.83
MMs00685356 tanimoto score: 0.83	MMs00497900 tanimoto score: 0.83	MMs00233561 tanimoto score: 0.83	MMs00139964 tanimoto score: 0.83

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