MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 7038Ionic States: 317Tautomers: 40Drug Similarity: 0 Items found 581 - 600 of 7038 



of 352    Go to Page   



MMs01948811
tanimoto score: 0.74

MMs01942381
tanimoto score: 0.74

MMs01948812
tanimoto score: 0.74

MMs00267565
tanimoto score: 0.74

MMs01937124
tanimoto score: 0.74

MMs01936994
tanimoto score: 0.74

MMs01937123
tanimoto score: 0.74

MMs00983460
tanimoto score: 0.74

MMs00654131
tanimoto score: 0.74

MMs00405586
tanimoto score: 0.74

MMs00652342
tanimoto score: 0.74

MMs01933714
tanimoto score: 0.74

MMs01949101
tanimoto score: 0.74

MMs00404397
tanimoto score: 0.74

MMs00404398
tanimoto score: 0.74

MMs00263686
tanimoto score: 0.74

MMs00912321
tanimoto score: 0.74

MMs00263685
tanimoto score: 0.74

MMs01049869
tanimoto score: 0.74

MMs00263511
tanimoto score: 0.74


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