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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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MMs00900245 tanimoto score: 0.82	MMs00310878 tanimoto score: 0.82	MMs01868276 tanimoto score: 0.82	MMs00477836 tanimoto score: 0.82
MMs02094633 tanimoto score: 0.82	MMs02701372 tanimoto score: 0.82	MMs02696757 tanimoto score: 0.81	MMs00885381 tanimoto score: 0.81
MMs00885380 tanimoto score: 0.81	MMs02695202 tanimoto score: 0.81	MMs01998053 tanimoto score: 0.81	MMs00885376 tanimoto score: 0.81
MMs02009961 tanimoto score: 0.81	MMs02695201 tanimoto score: 0.81	MMs02676841 tanimoto score: 0.81	MMs02659125 tanimoto score: 0.81
MMs02659105 tanimoto score: 0.81	MMs02696807 tanimoto score: 0.81	MMs00885367 tanimoto score: 0.81	MMs01975123 tanimoto score: 0.81

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