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 381 - 400 of 719

of 36 Go to Page

MMs03715568 tanimoto score: 0.72	MMs03685200 tanimoto score: 0.72	MMs03685203 tanimoto score: 0.72	MMs00472536 tanimoto score: 0.72
MMs00472534 tanimoto score: 0.72	MMs02864631 tanimoto score: 0.72	MMs02899116 tanimoto score: 0.72	MMs02903968 tanimoto score: 0.72
MMs03034333 tanimoto score: 0.72	MMs01214134 tanimoto score: 0.72	MMs03077654 tanimoto score: 0.72	MMs02467816 tanimoto score: 0.72
MMs02467817 tanimoto score: 0.72	MMs02467818 tanimoto score: 0.72	MMs02467819 tanimoto score: 0.72	MMs01214133 tanimoto score: 0.72
MMs02469578 tanimoto score: 0.72	MMs03862405 tanimoto score: 0.72	MMs03856941 tanimoto score: 0.72	MMs03856932 tanimoto score: 0.72

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