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 481 - 500 of 1581 



of 80    Go to Page   



MMs00482652
tanimoto score: 0.74
MMs01086966
tanimoto score: 0.74
MMs01086965
tanimoto score: 0.74
MMs01086964
tanimoto score: 0.74

MMs02514508
tanimoto score: 0.74
MMs03130910
tanimoto score: 0.74
MMs01086963
tanimoto score: 0.74
MMs01086949
tanimoto score: 0.74

MMs00035383
tanimoto score: 0.74
MMs01086948
tanimoto score: 0.74
MMs01086947
tanimoto score: 0.74
MMs00030262
tanimoto score: 0.74

MMs01086946
tanimoto score: 0.74
MMs02415299
tanimoto score: 0.74
MMs00482296
tanimoto score: 0.74
MMs02415300
tanimoto score: 0.74

MMs03091391
tanimoto score: 0.74
MMs00482257
tanimoto score: 0.74
MMs02415301
tanimoto score: 0.74
MMs01963729
tanimoto score: 0.74


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