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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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MMs03927500 tanimoto score: 0.78	MMs02477493 tanimoto score: 0.78	MMs03201309 tanimoto score: 0.78	MMs00450869 tanimoto score: 0.78
MMs03927502 tanimoto score: 0.78	MMs00483727 tanimoto score: 0.77	MMs00462200 tanimoto score: 0.77	MMs02467420 tanimoto score: 0.77
MMs00483382 tanimoto score: 0.77	MMs02401436 tanimoto score: 0.77	MMs03034329 tanimoto score: 0.77	MMs02401437 tanimoto score: 0.77
MMs02401438 tanimoto score: 0.77	MMs02467422 tanimoto score: 0.77	MMs00484809 tanimoto score: 0.77	MMs03034327 tanimoto score: 0.77
MMs03034331 tanimoto score: 0.77	MMs01938134 tanimoto score: 0.77	MMs03133598 tanimoto score: 0.77	MMs03133596 tanimoto score: 0.77

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