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 341 - 360 of 1003

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MMs03373414 tanimoto score: 0.74	MMs03383818 tanimoto score: 0.74	MMs02450635 tanimoto score: 0.74	MMs03005280 tanimoto score: 0.74
MMs03373412 tanimoto score: 0.74	MMs03248337 tanimoto score: 0.74	MMs02830869 tanimoto score: 0.74	MMs00482202 tanimoto score: 0.74
MMs02414704 tanimoto score: 0.74	MMs02414702 tanimoto score: 0.74	MMs02230326 tanimoto score: 0.74	MMs02813532 tanimoto score: 0.74
MMs02830868 tanimoto score: 0.74	MMs03202055 tanimoto score: 0.74	MMs03403901 tanimoto score: 0.74	MMs02230325 tanimoto score: 0.74
MMs02230324 tanimoto score: 0.74	MMs00484110 tanimoto score: 0.74	MMs02813526 tanimoto score: 0.74	MMs02414698 tanimoto score: 0.74

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