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 241 - 260 of 7038 



of 352    Go to Page   



MMs01671356
tanimoto score: 0.76
MMs01827667
tanimoto score: 0.76
MMs00354390
tanimoto score: 0.76
MMs03486778
tanimoto score: 0.76

MMs00233310
tanimoto score: 0.76
MMs00746687
tanimoto score: 0.76
MMs00685346
tanimoto score: 0.76
MMs02052440
tanimoto score: 0.76

MMs02597661
tanimoto score: 0.76
MMs00553569
tanimoto score: 0.75
MMs00553570
tanimoto score: 0.75
MMs01702004
tanimoto score: 0.75

MMs00341205
tanimoto score: 0.75
MMs00179326
tanimoto score: 0.75
MMs01714142
tanimoto score: 0.75
MMs00338660
tanimoto score: 0.75

MMs01683704
tanimoto score: 0.75
MMs00555198
tanimoto score: 0.75
MMs00338658
tanimoto score: 0.75
MMs00730847
tanimoto score: 0.75


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