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 401 - 420 of 719

of 36 Go to Page

MMs03082286 tanimoto score: 0.72	MMs03082284 tanimoto score: 0.72	MMs03082288 tanimoto score: 0.72	MMs03082290 tanimoto score: 0.72
MMs03855845 tanimoto score: 0.72	MMs02469580 tanimoto score: 0.72	MMs02469582 tanimoto score: 0.72	MMs02469584 tanimoto score: 0.72
MMs01214132 tanimoto score: 0.72	MMs01214131 tanimoto score: 0.72	MMs02237171 tanimoto score: 0.72	MMs03855749 tanimoto score: 0.72
MMs02234648 tanimoto score: 0.72	MMs01209532 tanimoto score: 0.72	MMs02327803 tanimoto score: 0.72	MMs02204948 tanimoto score: 0.72
MMs02204947 tanimoto score: 0.72	MMs02204946 tanimoto score: 0.72	MMs02204945 tanimoto score: 0.72	MMs03131931 tanimoto score: 0.72

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