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 541 - 560 of 7038 



of 352    Go to Page   



MMs00987728
tanimoto score: 0.75

MMs01458152
tanimoto score: 0.75

MMs01947866
tanimoto score: 0.75

MMs00338660
tanimoto score: 0.75

MMs01982451
tanimoto score: 0.75

MMs00289665
tanimoto score: 0.75

MMs02222534
tanimoto score: 0.75

MMs01933714
tanimoto score: 0.74

MMs00179328
tanimoto score: 0.74

MMs01936994
tanimoto score: 0.74

MMs00647729
tanimoto score: 0.74

MMs00276905
tanimoto score: 0.74

MMs01937123
tanimoto score: 0.74

MMs00912041
tanimoto score: 0.74

MMs01898579
tanimoto score: 0.74

MMs00912042
tanimoto score: 0.74

MMs00907656
tanimoto score: 0.74

MMs01868107
tanimoto score: 0.74

MMs01846504
tanimoto score: 0.74

MMs00912321
tanimoto score: 0.74


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