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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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MMs00885379 tanimoto score: 0.82	MMs02671677 tanimoto score: 0.82	MMs00513476 tanimoto score: 0.82	MMs02656781 tanimoto score: 0.82
MMs01972821 tanimoto score: 0.82	MMs01973126 tanimoto score: 0.82	MMs01972817 tanimoto score: 0.82	MMs00137189 tanimoto score: 0.82
MMs00885370 tanimoto score: 0.82	MMs02096337 tanimoto score: 0.82	MMs00885375 tanimoto score: 0.82	MMs01972819 tanimoto score: 0.82
MMs01955200 tanimoto score: 0.82	MMs01949714 tanimoto score: 0.82	MMs00683345 tanimoto score: 0.82	MMs02613511 tanimoto score: 0.82
MMs01583033 tanimoto score: 0.82	MMs00885323 tanimoto score: 0.82	MMs02612729 tanimoto score: 0.82	MMs00490136 tanimoto score: 0.82

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