MMsINC Database Search
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Ligand PDB



ligand: I26
Name: (2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID
SMILES: [
H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OCC(C)(C)CN(C)C)CC)C(=O)O)N
[show PDB table]


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

Neutral Molecules: 32015Ionic States: 5733Tautomers: 2056Drug Similarity: 26 Items found 161 - 180 of 32015 



of 1601    Go to Page   



MMs01632383
tanimoto score: 0.76

MMs01625862
tanimoto score: 0.76

MMs01633532
tanimoto score: 0.76

MMs00843283
tanimoto score: 0.76

MMs01625861
tanimoto score: 0.76

MMs01633570
tanimoto score: 0.76

MMs01668548
tanimoto score: 0.76

MMs00779105
tanimoto score: 0.76

MMs00784330
tanimoto score: 0.76

MMs00773596
tanimoto score: 0.76

MMs01588919
tanimoto score: 0.76

MMs01599044
tanimoto score: 0.76

MMs01587949
tanimoto score: 0.76

MMs01588069
tanimoto score: 0.76

MMs01578675
tanimoto score: 0.76

MMs01588918
tanimoto score: 0.76

MMs00728647
tanimoto score: 0.76

MMs00728695
tanimoto score: 0.76

MMs01578579
tanimoto score: 0.76

MMs00089442
tanimoto score: 0.76


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