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ligand: HII Name: 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL SMILES: CC(Cc1csc(n1)N)C=O

[show PDB table]

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

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MMs02803339 tanimoto score: 0.71	MMs03715290 tanimoto score: 0.71	MMs00432875 tanimoto score: 0.71	MMs00077420 tanimoto score: 0.71
MMs00340376 tanimoto score: 0.71	MMs01585464 tanimoto score: 0.71	MMs01585465 tanimoto score: 0.71	MMs02990532 tanimoto score: 0.71
MMs00056077 tanimoto score: 0.71	MMs02846611 tanimoto score: 0.7	MMs03699929 tanimoto score: 0.7	MMs00837224 tanimoto score: 0.7
MMs03699930 tanimoto score: 0.7	MMs01293347 tanimoto score: 0.7	MMs01303790 tanimoto score: 0.7	MMs00358887 tanimoto score: 0.7
MMs03699932 tanimoto score: 0.7	MMs00357502 tanimoto score: 0.7	MMs01632156 tanimoto score: 0.7	MMs01632157 tanimoto score: 0.7

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