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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

of 863    Go to Page

MMs00646255 tanimoto score: 0.83	MMs00646253 tanimoto score: 0.83	MMs03255150 tanimoto score: 0.83	MMs03102058 tanimoto score: 0.83
MMs02817558 tanimoto score: 0.83	MMs03367991 tanimoto score: 0.83	MMs00588481 tanimoto score: 0.83	MMs01205648 tanimoto score: 0.83
MMs00833024 tanimoto score: 0.83	MMs01205205 tanimoto score: 0.83	MMs00586101 tanimoto score: 0.83	MMs00085794 tanimoto score: 0.83
MMs02361888 tanimoto score: 0.83	MMs02362016 tanimoto score: 0.83	MMs01228234 tanimoto score: 0.83	MMs01207230 tanimoto score: 0.83
MMs01207510 tanimoto score: 0.83	MMs00833027 tanimoto score: 0.83	MMs00646254 tanimoto score: 0.83	MMs00732164 tanimoto score: 0.83

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