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 181 - 200 of 1003

of 51 Go to Page

MMs02371880 tanimoto score: 0.76	MMs02368758 tanimoto score: 0.76	MMs02371881 tanimoto score: 0.76	MMs03130801 tanimoto score: 0.76
MMs00483404 tanimoto score: 0.76	MMs00483401 tanimoto score: 0.76	MMs02368756 tanimoto score: 0.76	MMs02371882 tanimoto score: 0.76
MMs00483386 tanimoto score: 0.76	MMs00482306 tanimoto score: 0.76	MMs00483290 tanimoto score: 0.76	MMs00483273 tanimoto score: 0.76
MMs03288463 tanimoto score: 0.76	MMs03288415 tanimoto score: 0.76	MMs03130802 tanimoto score: 0.76	MMs00483182 tanimoto score: 0.76
MMs00483174 tanimoto score: 0.76	MMs00483171 tanimoto score: 0.76	MMs02371883 tanimoto score: 0.76	MMs03318925 tanimoto score: 0.76

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