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 181 - 200 of 1581 



of 80    Go to Page   



MMs03082311
tanimoto score: 0.76

MMs03131063
tanimoto score: 0.76

MMs03167282
tanimoto score: 0.76

MMs00482431
tanimoto score: 0.76

MMs02891563
tanimoto score: 0.76

MMs03001911
tanimoto score: 0.76

MMs02513881
tanimoto score: 0.76

MMs03001912
tanimoto score: 0.76

MMs03081042
tanimoto score: 0.76

MMs02513879
tanimoto score: 0.76

MMs02513880
tanimoto score: 0.76

MMs03081044
tanimoto score: 0.76

MMs00484913
tanimoto score: 0.76

MMs01087506
tanimoto score: 0.76

MMs02257680
tanimoto score: 0.76

MMs02257676
tanimoto score: 0.76

MMs00485362
tanimoto score: 0.76

MMs03082313
tanimoto score: 0.76

MMs02257678
tanimoto score: 0.76

MMs02235199
tanimoto score: 0.76


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