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ligand: TAB Name: ACETIC ACID N-[2-CHLORO-5-[6-ETHYL-2,4-DIAMINO-PYRIMID-5-YL]-PHENYL]-[BENZYL-TRIAZEN-3-YL]ETHYL ESTER SMILES: C Cc1c(c(nc(n1)N)N)c2ccc(c(c2)N=NN(CCOC(=O)C)Cc3ccccc3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00927813 tanimoto score: 0.78	MMs02243917 tanimoto score: 0.78	MMs02351448 tanimoto score: 0.78	MMs01206146 tanimoto score: 0.78
MMs01206148 tanimoto score: 0.78	MMs00423388 tanimoto score: 0.78	MMs01206151 tanimoto score: 0.78	MMs01206190 tanimoto score: 0.78
MMs00717197 tanimoto score: 0.78	MMs00354621 tanimoto score: 0.78	MMs00730959 tanimoto score: 0.78	MMs02212739 tanimoto score: 0.78
MMs00354531 tanimoto score: 0.78	MMs00131971 tanimoto score: 0.78	MMs00713902 tanimoto score: 0.78	MMs01205830 tanimoto score: 0.78
MMs01206223 tanimoto score: 0.78	MMs02226912 tanimoto score: 0.78	MMs00900218 tanimoto score: 0.78	MMs00900217 tanimoto score: 0.78

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