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 421 - 440 of 1581 



of 80    Go to Page   



MMs00483396
tanimoto score: 0.74
MMs01963508
tanimoto score: 0.74
MMs02487649
tanimoto score: 0.74
MMs00484034
tanimoto score: 0.74

MMs02979824
tanimoto score: 0.74
MMs00483745
tanimoto score: 0.74
MMs03033306
tanimoto score: 0.74
MMs02384768
tanimoto score: 0.74

MMs02384770
tanimoto score: 0.74
MMs02979822
tanimoto score: 0.74
MMs02384766
tanimoto score: 0.74
MMs02487430
tanimoto score: 0.74

MMs02487349
tanimoto score: 0.74
MMs00483395
tanimoto score: 0.74
MMs02487428
tanimoto score: 0.74
MMs02487347
tanimoto score: 0.74

MMs02384772
tanimoto score: 0.74
MMs00483253
tanimoto score: 0.74
MMs02888879
tanimoto score: 0.74
MMs02888880
tanimoto score: 0.74


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