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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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MMs03082284 tanimoto score: 1	MMs03082286 tanimoto score: 1	MMs03082290 tanimoto score: 1	MMs03082288 tanimoto score: 1
MMs03463502 tanimoto score: 0.94	MMs03463503 tanimoto score: 0.92	MMs03463491 tanimoto score: 0.89	MMs03463024 tanimoto score: 0.86
MMs02514494 tanimoto score: 0.85	MMs02514489 tanimoto score: 0.85	MMs02514491 tanimoto score: 0.85	MMs02514493 tanimoto score: 0.85
MMs03715568 tanimoto score: 0.85	MMs00482346 tanimoto score: 0.84	MMs02234880 tanimoto score: 0.84	MMs02234882 tanimoto score: 0.84
MMs02234884 tanimoto score: 0.84	MMs00483185 tanimoto score: 0.83	MMs02469584 tanimoto score: 0.83	MMs02469582 tanimoto score: 0.83

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