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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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MMs02701345 tanimoto score: 0.86	MMs03949049 tanimoto score: 0.86	MMs01754180 tanimoto score: 0.86	MMs01752787 tanimoto score: 0.86
MMs02237979 tanimoto score: 0.86	MMs01752504 tanimoto score: 0.86	MMs02700399 tanimoto score: 0.86	MMs01750237 tanimoto score: 0.86
MMs01936648 tanimoto score: 0.86	MMs01751571 tanimoto score: 0.86	MMs02700848 tanimoto score: 0.85	MMs02698470 tanimoto score: 0.85
MMs02659085 tanimoto score: 0.85	MMs02698469 tanimoto score: 0.85	MMs02610192 tanimoto score: 0.85	MMs01867166 tanimoto score: 0.85
MMs01858067 tanimoto score: 0.85	MMs02632191 tanimoto score: 0.85	MMs01844565 tanimoto score: 0.85	MMs02129748 tanimoto score: 0.85

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