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 241 - 260 of 1003

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MMs03918980 tanimoto score: 0.76	MMs03918978 tanimoto score: 0.76	MMs03918976 tanimoto score: 0.76	MMs03916767 tanimoto score: 0.76
MMs03927245 tanimoto score: 0.76	MMs03707067 tanimoto score: 0.75	MMs00482454 tanimoto score: 0.75	MMs03830389 tanimoto score: 0.75
MMs03131806 tanimoto score: 0.75	MMs03840624 tanimoto score: 0.75	MMs02491923 tanimoto score: 0.75	MMs03089926 tanimoto score: 0.75
MMs03840626 tanimoto score: 0.75	MMs03707058 tanimoto score: 0.75	MMs02284945 tanimoto score: 0.75	MMs03079240 tanimoto score: 0.75
MMs02284946 tanimoto score: 0.75	MMs03505787 tanimoto score: 0.75	MMs03659956 tanimoto score: 0.75	MMs02284943 tanimoto score: 0.75

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