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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

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MMs02591070 tanimoto score: 0.78	MMs02591073 tanimoto score: 0.78	MMs02591093 tanimoto score: 0.78	MMs02086548 tanimoto score: 0.78
MMs01212938 tanimoto score: 0.78	MMs02018178 tanimoto score: 0.78	MMs02559360 tanimoto score: 0.78	MMs00201070 tanimoto score: 0.78
MMs01867644 tanimoto score: 0.78	MMs01113926 tanimoto score: 0.78	MMs02017757 tanimoto score: 0.78	MMs00826262 tanimoto score: 0.78
MMs01314074 tanimoto score: 0.78	MMs02566082 tanimoto score: 0.78	MMs02605479 tanimoto score: 0.78	MMs00614418 tanimoto score: 0.77
MMs01943042 tanimoto score: 0.77	MMs01927570 tanimoto score: 0.77	MMs01982154 tanimoto score: 0.77	MMs00566341 tanimoto score: 0.77

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