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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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MMs00467716 tanimoto score: 0.72	MMs00483725 tanimoto score: 0.72	MMs00321973 tanimoto score: 0.72	MMs00482254 tanimoto score: 0.72
MMs00321974 tanimoto score: 0.72	MMs00482229 tanimoto score: 0.72	MMs03288465 tanimoto score: 0.72	MMs03288397 tanimoto score: 0.72
MMs01084661 tanimoto score: 0.72	MMs03288392 tanimoto score: 0.72	MMs03927514 tanimoto score: 0.72	MMs03921720 tanimoto score: 0.72
MMs03034218 tanimoto score: 0.72	MMs03927516 tanimoto score: 0.72	MMs03927518 tanimoto score: 0.72	MMs00482228 tanimoto score: 0.72
MMs00730675 tanimoto score: 0.72	MMs03927520 tanimoto score: 0.72	MMs03953639 tanimoto score: 0.72	MMs03076680 tanimoto score: 0.72

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