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ligand: TH4 Name: {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide SMILES: c1cc(ncc1CN2CCSC2 =NC#N)Cl

[show PDB table]

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

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MMs01766075 tanimoto score: 0.8	MMs02660488 tanimoto score: 0.8	MMs02479783 tanimoto score: 0.8	MMs02729285 tanimoto score: 0.8
MMs01747308 tanimoto score: 0.8	MMs01753238 tanimoto score: 0.8	MMs02343726 tanimoto score: 0.8	MMs01848284 tanimoto score: 0.8
MMs02343727 tanimoto score: 0.8	MMs01757226 tanimoto score: 0.8	MMs00516992 tanimoto score: 0.8	MMs00850785 tanimoto score: 0.8
MMs01745928 tanimoto score: 0.8	MMs02097004 tanimoto score: 0.8	MMs00856708 tanimoto score: 0.8	MMs01745136 tanimoto score: 0.8
MMs01745930 tanimoto score: 0.8	MMs00889493 tanimoto score: 0.8	MMs00278276 tanimoto score: 0.8	MMs02175136 tanimoto score: 0.8

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