MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EP2
Name: methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2-
hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate
SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)OC)NC(=O)C1C(O1)C(
=O)NC(CC(C)C)C(=O)N2CCCC2C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 719Ionic States: 183Tautomers: 2Drug Similarity: 4

Items found 421 - 440 of 719

of 36 Go to Page

MMs03131932 tanimoto score: 0.72	MMs03131933 tanimoto score: 0.72	MMs03131934 tanimoto score: 0.72	MMs02327342 tanimoto score: 0.72
MMs02379656 tanimoto score: 0.72	MMs01214036 tanimoto score: 0.72	MMs03927101 tanimoto score: 0.72	MMs03210303 tanimoto score: 0.72
MMs03210414 tanimoto score: 0.72	MMs00485462 tanimoto score: 0.72	MMs02487355 tanimoto score: 0.72	MMs02487356 tanimoto score: 0.72
MMs03927100 tanimoto score: 0.72	MMs03927099 tanimoto score: 0.72	MMs01214035 tanimoto score: 0.72	MMs01213941 tanimoto score: 0.72
MMs01213939 tanimoto score: 0.72	MMs02450759 tanimoto score: 0.72	MMs00484901 tanimoto score: 0.72	MMs02450761 tanimoto score: 0.72

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