MMsINC Database Search
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Ligand PDB



ligand: ARR
Name: N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1cccs1)Nc2cc
c(cc2)CCNCc3cccc(c3)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8966Ionic States: 823Tautomers: 425Drug Similarity: 9 Items found 221 - 240 of 8966 



of 449    Go to Page   



MMs00616025
tanimoto score: 0.79

MMs02038410
tanimoto score: 0.79

MMs02038406
tanimoto score: 0.79

MMs01724862
tanimoto score: 0.79

MMs02038407
tanimoto score: 0.79

MMs02982104
tanimoto score: 0.79

MMs02038411
tanimoto score: 0.79

MMs00313814
tanimoto score: 0.79

MMs02982249
tanimoto score: 0.79

MMs01695221
tanimoto score: 0.79

MMs00600330
tanimoto score: 0.79

MMs00596836
tanimoto score: 0.79

MMs01700605
tanimoto score: 0.79

MMs01089947
tanimoto score: 0.79

MMs02982250
tanimoto score: 0.79

MMs02706894
tanimoto score: 0.79

MMs02962188
tanimoto score: 0.79

MMs02962189
tanimoto score: 0.79

MMs00306912
tanimoto score: 0.79

MMs01637980
tanimoto score: 0.79


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