MMsINC Database Search
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Ligand PDB



ligand: IH4
Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)
SMILES: CCCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)c3ccc(cc3)CC(
=O)OC)C4CCN(CC4)Cc5[nH]ccn5		[show PDB table]

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

Neutral Molecules: 8829Ionic States: 1419Tautomers: 804Drug Similarity: 4 Items found 101 - 120 of 8829 



of 442    Go to Page   



MMs01176127
tanimoto score: 0.8
MMs01961905
tanimoto score: 0.8
MMs00497257
tanimoto score: 0.8
MMs01176124
tanimoto score: 0.8

MMs01176079
tanimoto score: 0.8
MMs00497258
tanimoto score: 0.8
MMs01176123
tanimoto score: 0.8
MMs01194559
tanimoto score: 0.8

MMs00497259
tanimoto score: 0.8
MMs01176078
tanimoto score: 0.8
MMs01963646
tanimoto score: 0.8
MMs01272869
tanimoto score: 0.79

MMs01194827
tanimoto score: 0.79
MMs01194767
tanimoto score: 0.79
MMs01184360
tanimoto score: 0.79
MMs00913208
tanimoto score: 0.79

MMs01181816
tanimoto score: 0.79
MMs01184357
tanimoto score: 0.79
MMs00371872
tanimoto score: 0.79
MMs01194766
tanimoto score: 0.79


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