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ligand: ABZ Name: 4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE SMILES: c1cc(ccc1 C#N)Nc2nc(nc(n2)N)Cc3c4cc[nH]c4ccc3Cl

[show PDB table]

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

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MMs02096337 tanimoto score: 0.82	MMs02696755 tanimoto score: 0.82	MMs00885375 tanimoto score: 0.82	MMs00352108 tanimoto score: 0.82
MMs00885370 tanimoto score: 0.82	MMs02094633 tanimoto score: 0.82	MMs00513475 tanimoto score: 0.82	MMs00513476 tanimoto score: 0.82
MMs02671677 tanimoto score: 0.82	MMs00885460 tanimoto score: 0.82	MMs02237973 tanimoto score: 0.82	MMs02629064 tanimoto score: 0.82
MMs02237977 tanimoto score: 0.82	MMs01973126 tanimoto score: 0.82	MMs02620950 tanimoto score: 0.82	MMs02656781 tanimoto score: 0.82
MMs01972815 tanimoto score: 0.82	MMs01583033 tanimoto score: 0.82	MMs01972817 tanimoto score: 0.82	MMs01955200 tanimoto score: 0.82

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