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 261 - 280 of 1581 



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MMs00484033
tanimoto score: 0.75
MMs00483957
tanimoto score: 0.75
MMs02234346
tanimoto score: 0.75
MMs02204938
tanimoto score: 0.75

MMs00483894
tanimoto score: 0.75
MMs00034320
tanimoto score: 0.75
MMs02204936
tanimoto score: 0.75
MMs00483743
tanimoto score: 0.75

MMs02204937
tanimoto score: 0.75
MMs00745037
tanimoto score: 0.75
MMs02188205
tanimoto score: 0.75
MMs01087590
tanimoto score: 0.75

MMs02188207
tanimoto score: 0.75
MMs02188209
tanimoto score: 0.75
MMs01087591
tanimoto score: 0.75
MMs02188203
tanimoto score: 0.75

MMs00483279
tanimoto score: 0.75
MMs00483241
tanimoto score: 0.75
MMs00483237
tanimoto score: 0.75
MMs00745035
tanimoto score: 0.75


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