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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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MMs00001864 tanimoto score: 0.78	MMs00092328 tanimoto score: 0.77	MMs00092327 tanimoto score: 0.77	MMs00002892 tanimoto score: 0.77
MMs00092322 tanimoto score: 0.77	MMs00092321 tanimoto score: 0.77	MMs00088869 tanimoto score: 0.77	MMs02678794 tanimoto score: 0.77
MMs00088856 tanimoto score: 0.77	MMs02678798 tanimoto score: 0.77	MMs00088848 tanimoto score: 0.77	MMs02990130 tanimoto score: 0.77
MMs00124400 tanimoto score: 0.77	MMs00083755 tanimoto score: 0.77	MMs00088860 tanimoto score: 0.77	MMs00295607 tanimoto score: 0.76
MMs02867253 tanimoto score: 0.76	MMs01509499 tanimoto score: 0.76	MMs00292044 tanimoto score: 0.76	MMs00130142 tanimoto score: 0.76

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