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 1 - 20 of 7038 



of 352    Go to Page   



MMs00690336
tanimoto score: 0.83
MMs00761299
tanimoto score: 0.83
MMs00722915
tanimoto score: 0.81
MMs00680975
tanimoto score: 0.81

MMs00722914
tanimoto score: 0.81
MMs00808732
tanimoto score: 0.81
MMs00780224
tanimoto score: 0.81
MMs00808733
tanimoto score: 0.81

MMs00666258
tanimoto score: 0.8
MMs02013037
tanimoto score: 0.8
MMs00365416
tanimoto score: 0.8
MMs00791787
tanimoto score: 0.8

MMs01907330
tanimoto score: 0.8
MMs00791788
tanimoto score: 0.8
MMs00666259
tanimoto score: 0.8
MMs00365411
tanimoto score: 0.8

MMs00784709
tanimoto score: 0.8
MMs01907331
tanimoto score: 0.8
MMs02605115
tanimoto score: 0.8
MMs02013038
tanimoto score: 0.8


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