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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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MMs02632181 tanimoto score: 0.83	MMs01949475 tanimoto score: 0.83	MMs01749457 tanimoto score: 0.83	MMs01949587 tanimoto score: 0.83
MMs01956858 tanimoto score: 0.83	MMs00885417 tanimoto score: 0.83	MMs01749456 tanimoto score: 0.83	MMs02613533 tanimoto score: 0.83
MMs02610970 tanimoto score: 0.83	MMs01931919 tanimoto score: 0.83	MMs02610990 tanimoto score: 0.83	MMs00336975 tanimoto score: 0.83
MMs00885450 tanimoto score: 0.83	MMs02610929 tanimoto score: 0.83	MMs00885419 tanimoto score: 0.83	MMs02611012 tanimoto score: 0.83
MMs01749458 tanimoto score: 0.83	MMs01749534 tanimoto score: 0.83	MMs00885366 tanimoto score: 0.83	MMs02108943 tanimoto score: 0.83

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