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 461 - 480 of 719

of 36 Go to Page

MMs03462924 tanimoto score: 0.72	MMs03462926 tanimoto score: 0.72	MMs03927045 tanimoto score: 0.72	MMs03793510 tanimoto score: 0.72
MMs01878806 tanimoto score: 0.72	MMs01209530 tanimoto score: 0.72	MMs03463503 tanimoto score: 0.72	MMs01209529 tanimoto score: 0.72
MMs01797582 tanimoto score: 0.72	MMs02453604 tanimoto score: 0.71	MMs02366804 tanimoto score: 0.71	MMs01214135 tanimoto score: 0.71
MMs02380110 tanimoto score: 0.71	MMs02391197 tanimoto score: 0.71	MMs02391198 tanimoto score: 0.71	MMs02391199 tanimoto score: 0.71
MMs02401436 tanimoto score: 0.71	MMs02401437 tanimoto score: 0.71	MMs02401438 tanimoto score: 0.71	MMs01214044 tanimoto score: 0.71

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