MMsINC Database Search
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Ligand PDB



ligand: A9A
Name: 1-(SULFOGLYCOLOYL-LEUCYL-THREONYL-VALYL-N-METHYLTYROSYL-LEUCYL)-3-(ARGINYLANYLAMINO)-6-HYDROXY-
2-PIPERIDONE
SMILES: CC1C(C(=O)NC(C(=O)NC2CCC(N(C2=O)C(C(=O)N(C(C(=O)NC(C(=O)O1)C(C)C)Cc3ccc(cc3)O)C
)CC(C)C)O)CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(COS(=O)(=O)O)O		[show PDB table]

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

Neutral Molecules: 1581Ionic States: 638Tautomers: 47Drug Similarity: 4 Items found 21 - 40 of 1581 



of 80    Go to Page   



MMs02489188
tanimoto score: 0.8
MMs00485354
tanimoto score: 0.8
MMs00484916
tanimoto score: 0.8
MMs02464216
tanimoto score: 0.8

MMs01087858
tanimoto score: 0.8
MMs02489187
tanimoto score: 0.8
MMs02464214
tanimoto score: 0.8
MMs02489189
tanimoto score: 0.8

MMs02489186
tanimoto score: 0.8
MMs02464213
tanimoto score: 0.8
MMs01087857
tanimoto score: 0.8
MMs02489194
tanimoto score: 0.79

MMs02489192
tanimoto score: 0.79
MMs02489196
tanimoto score: 0.79
MMs00027021
tanimoto score: 0.79
MMs02489190
tanimoto score: 0.79

MMs02502565
tanimoto score: 0.79
MMs00485352
tanimoto score: 0.79
MMs00485323
tanimoto score: 0.79
MMs02432255
tanimoto score: 0.79


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