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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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MMs00484923 tanimoto score: 0.73	MMs02472476 tanimoto score: 0.73	MMs03263789 tanimoto score: 0.73	MMs03078811 tanimoto score: 0.73
MMs03263792 tanimoto score: 0.73	MMs00483025 tanimoto score: 0.73	MMs03033737 tanimoto score: 0.73	MMs00484894 tanimoto score: 0.73
MMs03026691 tanimoto score: 0.73	MMs02472475 tanimoto score: 0.73	MMs03032651 tanimoto score: 0.73	MMs03219729 tanimoto score: 0.73
MMs02901601 tanimoto score: 0.73	MMs00484622 tanimoto score: 0.73	MMs02887040 tanimoto score: 0.73	MMs00484595 tanimoto score: 0.73
MMs03210482 tanimoto score: 0.73	MMs02237413 tanimoto score: 0.73	MMs00484579 tanimoto score: 0.73	MMs02235060 tanimoto score: 0.73

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