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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

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MMs02467422 tanimoto score: 0.77	MMs02467424 tanimoto score: 0.77	MMs03130770 tanimoto score: 0.77	MMs02467426 tanimoto score: 0.77
MMs03130768 tanimoto score: 0.77	MMs02401436 tanimoto score: 0.77	MMs02401437 tanimoto score: 0.77	MMs00485231 tanimoto score: 0.77
MMs01938126 tanimoto score: 0.77	MMs02401438 tanimoto score: 0.77	MMs03130766 tanimoto score: 0.77	MMs00484367 tanimoto score: 0.77
MMs03133598 tanimoto score: 0.77	MMs00484083 tanimoto score: 0.77	MMs00482642 tanimoto score: 0.77	MMs03133594 tanimoto score: 0.77
MMs00462202 tanimoto score: 0.77	MMs03133596 tanimoto score: 0.77	MMs01938128 tanimoto score: 0.77	MMs00484019 tanimoto score: 0.77

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