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 101 - 120 of 1581 



of 80    Go to Page   



MMs00030270
tanimoto score: 0.77

MMs02335127
tanimoto score: 0.77

MMs02347175
tanimoto score: 0.77

MMs00484202
tanimoto score: 0.77

MMs01088576
tanimoto score: 0.77

MMs02335125
tanimoto score: 0.77

MMs02335126
tanimoto score: 0.77

MMs02347177
tanimoto score: 0.77

MMs00485037
tanimoto score: 0.77

MMs03082525
tanimoto score: 0.77

MMs00462234
tanimoto score: 0.77

MMs02284626
tanimoto score: 0.77

MMs00462236
tanimoto score: 0.77

MMs02284627
tanimoto score: 0.77

MMs00467308
tanimoto score: 0.77

MMs02284628
tanimoto score: 0.77

MMs00484517
tanimoto score: 0.77

MMs01086968
tanimoto score: 0.77

MMs01086969
tanimoto score: 0.77

MMs01086967
tanimoto score: 0.77


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