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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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MMs00436527 tanimoto score: 0.78	MMs00954093 tanimoto score: 0.78	MMs01206716 tanimoto score: 0.78	MMs02234509 tanimoto score: 0.78
MMs01206698 tanimoto score: 0.78	MMs00761611 tanimoto score: 0.78	MMs01206656 tanimoto score: 0.78	MMs02212739 tanimoto score: 0.78
MMs02212707 tanimoto score: 0.78	MMs02226912 tanimoto score: 0.78	MMs02137875 tanimoto score: 0.78	MMs01206223 tanimoto score: 0.78
MMs02147382 tanimoto score: 0.78	MMs01206224 tanimoto score: 0.78	MMs01206190 tanimoto score: 0.78	MMs02137862 tanimoto score: 0.78
MMs02123692 tanimoto score: 0.78	MMs02127065 tanimoto score: 0.78	MMs01206146 tanimoto score: 0.78	MMs01206148 tanimoto score: 0.78

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