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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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MMs01212938 tanimoto score: 0.78	MMs02591070 tanimoto score: 0.78	MMs02591093 tanimoto score: 0.78	MMs02086548 tanimoto score: 0.78
MMs00707534 tanimoto score: 0.78	MMs02559360 tanimoto score: 0.78	MMs01113926 tanimoto score: 0.78	MMs00826262 tanimoto score: 0.78
MMs01403434 tanimoto score: 0.78	MMs00684207 tanimoto score: 0.78	MMs00690310 tanimoto score: 0.78	MMs00696162 tanimoto score: 0.78
MMs02018178 tanimoto score: 0.78	MMs02566082 tanimoto score: 0.78	MMs02013040 tanimoto score: 0.78	MMs01314074 tanimoto score: 0.78
MMs02013041 tanimoto score: 0.78	MMs00761292 tanimoto score: 0.78	MMs00201070 tanimoto score: 0.78	MMs01411655 tanimoto score: 0.78

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