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 321 - 340 of 7038 



of 352    Go to Page   



MMs01947867
tanimoto score: 0.75
MMs00808198
tanimoto score: 0.75
MMs01952312
tanimoto score: 0.75
MMs01941421
tanimoto score: 0.75

MMs00031159
tanimoto score: 0.75
MMs00867982
tanimoto score: 0.75
MMs01955381
tanimoto score: 0.75
MMs01986533
tanimoto score: 0.75

MMs01909980
tanimoto score: 0.75
MMs01929888
tanimoto score: 0.75
MMs01909763
tanimoto score: 0.75
MMs00362401
tanimoto score: 0.75

MMs00621408
tanimoto score: 0.75
MMs01852337
tanimoto score: 0.75
MMs00362400
tanimoto score: 0.75
MMs00612376
tanimoto score: 0.75

MMs01822058
tanimoto score: 0.75
MMs00744029
tanimoto score: 0.75
MMs01826114
tanimoto score: 0.75
MMs00150814
tanimoto score: 0.75


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