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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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MMs03026691 tanimoto score: 0.73	MMs03082270 tanimoto score: 0.73	MMs00484466 tanimoto score: 0.73	MMs03210515 tanimoto score: 0.73
MMs03641528 tanimoto score: 0.73	MMs00484275 tanimoto score: 0.73	MMs02901601 tanimoto score: 0.73	MMs02472477 tanimoto score: 0.73
MMs02472480 tanimoto score: 0.73	MMs00484185 tanimoto score: 0.73	MMs00482780 tanimoto score: 0.73	MMs00484160 tanimoto score: 0.73
MMs01771903 tanimoto score: 0.73	MMs02758997 tanimoto score: 0.73	MMs02231910 tanimoto score: 0.73	MMs02231909 tanimoto score: 0.73
MMs02231908 tanimoto score: 0.73	MMs02231907 tanimoto score: 0.73	MMs02813789 tanimoto score: 0.73	MMs02887040 tanimoto score: 0.73

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