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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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MMs01225050 tanimoto score: 0.87	MMs01225048 tanimoto score: 0.87	MMs02142476 tanimoto score: 0.87	MMs00551736 tanimoto score: 0.87
MMs01924851 tanimoto score: 0.87	MMs02700399 tanimoto score: 0.86	MMs00338637 tanimoto score: 0.86	MMs01752787 tanimoto score: 0.86
MMs01754180 tanimoto score: 0.86	MMs02700400 tanimoto score: 0.86	MMs01750237 tanimoto score: 0.86	MMs01751571 tanimoto score: 0.86
MMs01752504 tanimoto score: 0.86	MMs01936648 tanimoto score: 0.86	MMs02700401 tanimoto score: 0.86	MMs02700398 tanimoto score: 0.86
MMs02579936 tanimoto score: 0.86	MMs02579938 tanimoto score: 0.86	MMs01341220 tanimoto score: 0.86	MMs01566117 tanimoto score: 0.86

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