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 441 - 460 of 7038 



of 352    Go to Page   



MMs01947866
tanimoto score: 0.75
MMs00873363
tanimoto score: 0.75
MMs01909980
tanimoto score: 0.75
MMs00873362
tanimoto score: 0.75

MMs00717430
tanimoto score: 0.75
MMs01321374
tanimoto score: 0.75
MMs00874725
tanimoto score: 0.75
MMs01929888
tanimoto score: 0.75

MMs00867982
tanimoto score: 0.75
MMs00867983
tanimoto score: 0.75
MMs00874726
tanimoto score: 0.75
MMs01909763
tanimoto score: 0.75

MMs01947867
tanimoto score: 0.75
MMs00859748
tanimoto score: 0.75
MMs00859749
tanimoto score: 0.75
MMs00146465
tanimoto score: 0.75

MMs00860748
tanimoto score: 0.75
MMs01852337
tanimoto score: 0.75
MMs00825276
tanimoto score: 0.75
MMs01822058
tanimoto score: 0.75


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