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 421 - 440 of 7038 



of 352    Go to Page   



MMs01852337
tanimoto score: 0.75
MMs00164562
tanimoto score: 0.75
MMs00825276
tanimoto score: 0.75
MMs00265509
tanimoto score: 0.75

MMs01235163
tanimoto score: 0.75
MMs02591048
tanimoto score: 0.75
MMs00867983
tanimoto score: 0.75
MMs02591072
tanimoto score: 0.75

MMs00164580
tanimoto score: 0.75
MMs00438677
tanimoto score: 0.75
MMs01815420
tanimoto score: 0.75
MMs00808834
tanimoto score: 0.75

MMs00438835
tanimoto score: 0.75
MMs00146465
tanimoto score: 0.75
MMs01822058
tanimoto score: 0.75
MMs00362401
tanimoto score: 0.75

MMs01780536
tanimoto score: 0.75
MMs00701736
tanimoto score: 0.75
MMs00362400
tanimoto score: 0.75
MMs00621408
tanimoto score: 0.75


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