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 321 - 340 of 1003

of 51 Go to Page

MMs03916194 tanimoto score: 0.74	MMs03761489 tanimoto score: 0.74	MMs00483371 tanimoto score: 0.74	MMs03688662 tanimoto score: 0.74
MMs00485419 tanimoto score: 0.74	MMs00483266 tanimoto score: 0.74	MMs00485290 tanimoto score: 0.74	MMs00485282 tanimoto score: 0.74
MMs00485036 tanimoto score: 0.74	MMs02470117 tanimoto score: 0.74	MMs03383818 tanimoto score: 0.74	MMs00484823 tanimoto score: 0.74
MMs02470118 tanimoto score: 0.74	MMs00484782 tanimoto score: 0.74	MMs00484635 tanimoto score: 0.74	MMs03005280 tanimoto score: 0.74
MMs03373414 tanimoto score: 0.74	MMs03373412 tanimoto score: 0.74	MMs03248337 tanimoto score: 0.74	MMs03005282 tanimoto score: 0.74

<< Prev Next >>