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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

of 9    Go to Page

MMs00105332 tanimoto score: 0.85	MMs00487770 tanimoto score: 0.84	MMs02692984 tanimoto score: 0.82	MMs00256596 tanimoto score: 0.82
MMs03393985 tanimoto score: 0.82	MMs01529993 tanimoto score: 0.82	MMs02642706 tanimoto score: 0.8	MMs02642705 tanimoto score: 0.8
MMs01241451 tanimoto score: 0.8	MMs02642703 tanimoto score: 0.8	MMs02642704 tanimoto score: 0.8	MMs00081846 tanimoto score: 0.78
MMs00446218 tanimoto score: 0.78	MMs00446217 tanimoto score: 0.78	MMs02628823 tanimoto score: 0.78	MMs02761435 tanimoto score: 0.78
MMs00129701 tanimoto score: 0.78	MMs01530010 tanimoto score: 0.78	MMs00001864 tanimoto score: 0.78	MMs03003713 tanimoto score: 0.78

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