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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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MMs00885462 tanimoto score: 0.82	MMs02113335 tanimoto score: 0.82	MMs02806757 tanimoto score: 0.82	MMs02096337 tanimoto score: 0.82
MMs02696760 tanimoto score: 0.82	MMs02696812 tanimoto score: 0.82	MMs00544870 tanimoto score: 0.82	MMs00885459 tanimoto score: 0.82
MMs02096330 tanimoto score: 0.82	MMs00365266 tanimoto score: 0.82	MMs02094633 tanimoto score: 0.82	MMs02695196 tanimoto score: 0.82
MMs02695212 tanimoto score: 0.82	MMs00885379 tanimoto score: 0.82	MMs00885375 tanimoto score: 0.82	MMs02695195 tanimoto score: 0.82
MMs02695213 tanimoto score: 0.82	MMs02671677 tanimoto score: 0.82	MMs00885460 tanimoto score: 0.82	MMs00165637 tanimoto score: 0.82

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