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 741 - 760 of 1581

of 80 Go to Page

MMs00027973 tanimoto score: 0.73	MMs02003415 tanimoto score: 0.73	MMs00485270 tanimoto score: 0.73	MMs00035312 tanimoto score: 0.73
MMs00485108 tanimoto score: 0.73	MMs01949158 tanimoto score: 0.73	MMs02434672 tanimoto score: 0.73	MMs01949154 tanimoto score: 0.73
MMs01947826 tanimoto score: 0.73	MMs00035310 tanimoto score: 0.73	MMs01947822 tanimoto score: 0.73	MMs01877431 tanimoto score: 0.73
MMs01875292 tanimoto score: 0.73	MMs01842251 tanimoto score: 0.73	MMs01842250 tanimoto score: 0.73	MMs00484893 tanimoto score: 0.73
MMs02883583 tanimoto score: 0.73	MMs03082256 tanimoto score: 0.72	MMs03082258 tanimoto score: 0.72	MMs03081603 tanimoto score: 0.72

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