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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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MMs01223202 tanimoto score: 0.82	MMs00885460 tanimoto score: 0.82	MMs00365266 tanimoto score: 0.82	MMs02096330 tanimoto score: 0.82
MMs02695213 tanimoto score: 0.82	MMs02696760 tanimoto score: 0.82	MMs00061642 tanimoto score: 0.82	MMs00885375 tanimoto score: 0.82
MMs00885370 tanimoto score: 0.82	MMs02094633 tanimoto score: 0.82	MMs00352108 tanimoto score: 0.82	MMs02671677 tanimoto score: 0.82
MMs02695195 tanimoto score: 0.82	MMs00885364 tanimoto score: 0.82	MMs02656781 tanimoto score: 0.82	MMs02592351 tanimoto score: 0.82
MMs01973126 tanimoto score: 0.82	MMs00885379 tanimoto score: 0.82	MMs02695196 tanimoto score: 0.82	MMs01972815 tanimoto score: 0.82

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