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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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MMs00885417 tanimoto score: 0.83	MMs00900216 tanimoto score: 0.83	MMs00788223 tanimoto score: 0.83	MMs01949475 tanimoto score: 0.83
MMs00900239 tanimoto score: 0.83	MMs02094905 tanimoto score: 0.83	MMs01949587 tanimoto score: 0.83	MMs02610875 tanimoto score: 0.83
MMs02610893 tanimoto score: 0.83	MMs00885419 tanimoto score: 0.83	MMs00310901 tanimoto score: 0.83	MMs02610833 tanimoto score: 0.83
MMs01754063 tanimoto score: 0.83	MMs00793025 tanimoto score: 0.83	MMs02610929 tanimoto score: 0.83	MMs02613533 tanimoto score: 0.83
MMs00885365 tanimoto score: 0.83	MMs00885366 tanimoto score: 0.83	MMs01931919 tanimoto score: 0.83	MMs02610587 tanimoto score: 0.83

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