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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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MMs03255150 tanimoto score: 0.83	MMs00833265 tanimoto score: 0.82	MMs01205671 tanimoto score: 0.82	MMs01205434 tanimoto score: 0.82
MMs02819947 tanimoto score: 0.82	MMs01286218 tanimoto score: 0.82	MMs01149292 tanimoto score: 0.82	MMs01362514 tanimoto score: 0.82
MMs02633021 tanimoto score: 0.82	MMs02615688 tanimoto score: 0.82	MMs01206406 tanimoto score: 0.82	MMs01286217 tanimoto score: 0.82
MMs01205430 tanimoto score: 0.82	MMs01729385 tanimoto score: 0.82	MMs00065800 tanimoto score: 0.82	MMs01207126 tanimoto score: 0.82
MMs02244304 tanimoto score: 0.82	MMs02232077 tanimoto score: 0.82	MMs01207009 tanimoto score: 0.82	MMs02339115 tanimoto score: 0.82

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