MMsINC Ligand

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 41 - 60 of 1581

of 80 Go to Page

MMs03034236 tanimoto score: 0.79	MMs02502568 tanimoto score: 0.79	MMs03034235 tanimoto score: 0.79	MMs02432258 tanimoto score: 0.79
MMs02432256 tanimoto score: 0.79	MMs02432257 tanimoto score: 0.79	MMs00485323 tanimoto score: 0.79	MMs02489190 tanimoto score: 0.79
MMs02502565 tanimoto score: 0.79	MMs02489196 tanimoto score: 0.79	MMs02502566 tanimoto score: 0.79	MMs00484583 tanimoto score: 0.79
MMs00485352 tanimoto score: 0.79	MMs02481158 tanimoto score: 0.79	MMs02432255 tanimoto score: 0.79	MMs02502567 tanimoto score: 0.79
MMs02489198 tanimoto score: 0.78	MMs02240374 tanimoto score: 0.78	MMs00027022 tanimoto score: 0.78	MMs02240368 tanimoto score: 0.78

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