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 441 - 460 of 719

of 36 Go to Page

MMs00484883 tanimoto score: 0.72	MMs03844053 tanimoto score: 0.72	MMs03844014 tanimoto score: 0.72	MMs01774642 tanimoto score: 0.72
MMs00484751 tanimoto score: 0.72	MMs02500562 tanimoto score: 0.72	MMs03840638 tanimoto score: 0.72	MMs02500588 tanimoto score: 0.72
MMs01209531 tanimoto score: 0.72	MMs03840633 tanimoto score: 0.72	MMs03868664 tanimoto score: 0.72	MMs03868659 tanimoto score: 0.72
MMs03396661 tanimoto score: 0.72	MMs03927097 tanimoto score: 0.72	MMs03927047 tanimoto score: 0.72	MMs02500617 tanimoto score: 0.72
MMs03927046 tanimoto score: 0.72	MMs01878899 tanimoto score: 0.72	MMs03462920 tanimoto score: 0.72	MMs03462922 tanimoto score: 0.72

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