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 361 - 380 of 719

of 36 Go to Page

MMs03750466 tanimoto score: 0.72	MMs00040006 tanimoto score: 0.72	MMs00035663 tanimoto score: 0.72	MMs03555237 tanimoto score: 0.72
MMs03555239 tanimoto score: 0.72	MMs03570389 tanimoto score: 0.72	MMs03570390 tanimoto score: 0.72	MMs03570391 tanimoto score: 0.72
MMs03570392 tanimoto score: 0.72	MMs03590737 tanimoto score: 0.72	MMs03590739 tanimoto score: 0.72	MMs02380192 tanimoto score: 0.72
MMs03914216 tanimoto score: 0.72	MMs03862953 tanimoto score: 0.72	MMs03862407 tanimoto score: 0.72	MMs03750460 tanimoto score: 0.72
MMs00482642 tanimoto score: 0.72	MMs03749620 tanimoto score: 0.72	MMs03862406 tanimoto score: 0.72	MMs03749613 tanimoto score: 0.72

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