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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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MMs02695195 tanimoto score: 0.82	MMs02696760 tanimoto score: 0.82	MMs02806757 tanimoto score: 0.82	MMs00885364 tanimoto score: 0.82
MMs00499805 tanimoto score: 0.82	MMs01972815 tanimoto score: 0.82	MMs01949714 tanimoto score: 0.82	MMs01955200 tanimoto score: 0.82
MMs01972817 tanimoto score: 0.82	MMs00499803 tanimoto score: 0.82	MMs00885323 tanimoto score: 0.82	MMs00683345 tanimoto score: 0.82
MMs02620950 tanimoto score: 0.82	MMs02629064 tanimoto score: 0.82	MMs02656781 tanimoto score: 0.82	MMs01922895 tanimoto score: 0.82
MMs00490136 tanimoto score: 0.82	MMs00490137 tanimoto score: 0.82	MMs01922896 tanimoto score: 0.82	MMs02612730 tanimoto score: 0.82

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