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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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MMs00781804 tanimoto score: 0.76	MMs00780493 tanimoto score: 0.76	MMs00780492 tanimoto score: 0.76	MMs00780480 tanimoto score: 0.76
MMs02042081 tanimoto score: 0.76	MMs00396467 tanimoto score: 0.76	MMs00780479 tanimoto score: 0.76	MMs00618555 tanimoto score: 0.76
MMs02052440 tanimoto score: 0.76	MMs02559804 tanimoto score: 0.76	MMs00746687 tanimoto score: 0.76	MMs02017933 tanimoto score: 0.76
MMs01943393 tanimoto score: 0.76	MMs01939022 tanimoto score: 0.76	MMs00730640 tanimoto score: 0.76	MMs00354391 tanimoto score: 0.76
MMs00725167 tanimoto score: 0.76	MMs00354390 tanimoto score: 0.76	MMs00725168 tanimoto score: 0.76	MMs00713013 tanimoto score: 0.76

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