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 301 - 320 of 1003

of 51 Go to Page

MMs03089926 tanimoto score: 0.75	MMs03131806 tanimoto score: 0.75	MMs02284437 tanimoto score: 0.75	MMs02893542 tanimoto score: 0.75
MMs03867662 tanimoto score: 0.75	MMs03918823 tanimoto score: 0.75	MMs03918912 tanimoto score: 0.75	MMs01839003 tanimoto score: 0.74
MMs01839002 tanimoto score: 0.74	MMs01839001 tanimoto score: 0.74	MMs01839000 tanimoto score: 0.74	MMs00483935 tanimoto score: 0.74
MMs03761489 tanimoto score: 0.74	MMs02470120 tanimoto score: 0.74	MMs03688662 tanimoto score: 0.74	MMs02470117 tanimoto score: 0.74
MMs02470118 tanimoto score: 0.74	MMs02470119 tanimoto score: 0.74	MMs03403901 tanimoto score: 0.74	MMs00461931 tanimoto score: 0.74

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