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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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MMs00101125 tanimoto score: 0.83	MMs00053250 tanimoto score: 0.83	MMs00125049 tanimoto score: 0.83	MMs00753894 tanimoto score: 0.83
MMs01147076 tanimoto score: 0.83	MMs02626304 tanimoto score: 0.83	MMs01009090 tanimoto score: 0.83	MMs00101126 tanimoto score: 0.83
MMs00915763 tanimoto score: 0.83	MMs00004479 tanimoto score: 0.83	MMs00799939 tanimoto score: 0.83	MMs01675414 tanimoto score: 0.83
MMs01744677 tanimoto score: 0.83	MMs00047974 tanimoto score: 0.83	MMs02131884 tanimoto score: 0.83	MMs00715693 tanimoto score: 0.83
MMs00729900 tanimoto score: 0.83	MMs01181179 tanimoto score: 0.83	MMs00699428 tanimoto score: 0.83	MMs01621992 tanimoto score: 0.83

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