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 81 - 100 of 8829 



of 442    Go to Page   



MMs01176124
tanimoto score: 0.8
MMs01184482
tanimoto score: 0.8
MMs01802297
tanimoto score: 0.8
MMs01184366
tanimoto score: 0.8

MMs00497258
tanimoto score: 0.8
MMs00497257
tanimoto score: 0.8
MMs01194772
tanimoto score: 0.8
MMs01176078
tanimoto score: 0.8

MMs01194839
tanimoto score: 0.8
MMs00277411
tanimoto score: 0.8
MMs01183998
tanimoto score: 0.8
MMs01176079
tanimoto score: 0.8

MMs01963646
tanimoto score: 0.8
MMs01184277
tanimoto score: 0.8
MMs01176123
tanimoto score: 0.8
MMs01194571
tanimoto score: 0.8

MMs01194440
tanimoto score: 0.8
MMs00848332
tanimoto score: 0.8
MMs01194559
tanimoto score: 0.8
MMs01194736
tanimoto score: 0.8


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