MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 1003

of 51 Go to Page

MMs02266810 tanimoto score: 0.81	MMs02354536 tanimoto score: 0.81	MMs03927506 tanimoto score: 0.81	MMs02266814 tanimoto score: 0.81
MMs00482170 tanimoto score: 0.8	MMs03201345 tanimoto score: 0.8	MMs03201347 tanimoto score: 0.8	MMs02494712 tanimoto score: 0.8
MMs03201363 tanimoto score: 0.8	MMs02813625 tanimoto score: 0.8	MMs02487817 tanimoto score: 0.8	MMs02813623 tanimoto score: 0.8
MMs02494713 tanimoto score: 0.8	MMs02487815 tanimoto score: 0.8	MMs01774778 tanimoto score: 0.8	MMs02487819 tanimoto score: 0.8
MMs02813621 tanimoto score: 0.8	MMs03201365 tanimoto score: 0.8	MMs02234151 tanimoto score: 0.8	MMs00483257 tanimoto score: 0.8

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