MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 2Z9
Name: N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1R)-2-carboxy-1-formylethyl]-L-valinamide
SMILES: CC(
C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1003Ionic States: 305Tautomers: 13Drug Similarity: 3

Items found 381 - 400 of 1003

of 51 Go to Page

MMs01771903 tanimoto score: 0.73	MMs01771901 tanimoto score: 0.73	MMs03032651 tanimoto score: 0.73	MMs01771899 tanimoto score: 0.73
MMs00483481 tanimoto score: 0.73	MMs03026690 tanimoto score: 0.73	MMs00482167 tanimoto score: 0.73	MMs00482168 tanimoto score: 0.73
MMs03026691 tanimoto score: 0.73	MMs02901601 tanimoto score: 0.73	MMs02813789 tanimoto score: 0.73	MMs00482394 tanimoto score: 0.73
MMs02427083 tanimoto score: 0.73	MMs02453606 tanimoto score: 0.73	MMs02887040 tanimoto score: 0.73	MMs00482362 tanimoto score: 0.73
MMs00709797 tanimoto score: 0.73	MMs00709795 tanimoto score: 0.73	MMs02427077 tanimoto score: 0.73	MMs00482166 tanimoto score: 0.73

<< Prev Next >>