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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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MMs00618555 tanimoto score: 0.76	MMs02590996 tanimoto score: 0.76	MMs01943393 tanimoto score: 0.76	MMs00666698 tanimoto score: 0.76
MMs00354391 tanimoto score: 0.76	MMs02591047 tanimoto score: 0.76	MMs00354390 tanimoto score: 0.76	MMs02591159 tanimoto score: 0.76
MMs00730640 tanimoto score: 0.76	MMs00725506 tanimoto score: 0.76	MMs01933521 tanimoto score: 0.76	MMs00725167 tanimoto score: 0.76
MMs01827667 tanimoto score: 0.76	MMs00725168 tanimoto score: 0.76	MMs01828697 tanimoto score: 0.76	MMs01684070 tanimoto score: 0.76
MMs01721451 tanimoto score: 0.76	MMs01683130 tanimoto score: 0.76	MMs01933522 tanimoto score: 0.76	MMs00512177 tanimoto score: 0.76

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