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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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MMs02610315 tanimoto score: 0.83	MMs00048278 tanimoto score: 0.83	MMs01907501 tanimoto score: 0.83	MMs02582109 tanimoto score: 0.83
MMs00885365 tanimoto score: 0.83	MMs00885419 tanimoto score: 0.83	MMs00885366 tanimoto score: 0.83	MMs02374792 tanimoto score: 0.83
MMs02562016 tanimoto score: 0.83	MMs00885317 tanimoto score: 0.83	MMs00885315 tanimoto score: 0.83	MMs00885324 tanimoto score: 0.83
MMs00885312 tanimoto score: 0.83	MMs02374790 tanimoto score: 0.83	MMs02241949 tanimoto score: 0.83	MMs01853802 tanimoto score: 0.83
MMs00586886 tanimoto score: 0.83	MMs00119712 tanimoto score: 0.83	MMs02610833 tanimoto score: 0.83	MMs00865940 tanimoto score: 0.83

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