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ligand: 462 Name: N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide SMILES: [H]N=C( N)NC(=O)Cc1c(csc1c2ccccc2Cl)c3ccc(cc3)OCCC

[show PDB table]

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

of 352    Go to Page

MMs02581378 tanimoto score: 0.77	MMs02581411 tanimoto score: 0.77	MMs00648357 tanimoto score: 0.77	MMs02086543 tanimoto score: 0.77
MMs00680576 tanimoto score: 0.77	MMs00655074 tanimoto score: 0.77	MMs02086576 tanimoto score: 0.77	MMs02566083 tanimoto score: 0.77
MMs00614418 tanimoto score: 0.77	MMs02017843 tanimoto score: 0.77	MMs00566341 tanimoto score: 0.77	MMs00664100 tanimoto score: 0.77
MMs02566087 tanimoto score: 0.77	MMs00761300 tanimoto score: 0.77	MMs00780139 tanimoto score: 0.77	MMs01927570 tanimoto score: 0.77
MMs00727714 tanimoto score: 0.77	MMs01670299 tanimoto score: 0.77	MMs01943042 tanimoto score: 0.77	MMs01906349 tanimoto score: 0.77

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