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ligand: UBC Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE SMILES: c1ccc(c(c1)CN2C(=O)C= CN(C2=O)CC(C(=O)O)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01154433 tanimoto score: 0.76	MMs01990195 tanimoto score: 0.76	MMs01990295 tanimoto score: 0.76	MMs01113418 tanimoto score: 0.76
MMs00079020 tanimoto score: 0.76	MMs00079019 tanimoto score: 0.76	MMs00063082 tanimoto score: 0.76	MMs01113416 tanimoto score: 0.76
MMs01230768 tanimoto score: 0.76	MMs01990184 tanimoto score: 0.76	MMs00451202 tanimoto score: 0.76	MMs00063081 tanimoto score: 0.76
MMs00502076 tanimoto score: 0.76	MMs00500573 tanimoto score: 0.76	MMs01154434 tanimoto score: 0.76	MMs01119391 tanimoto score: 0.76
MMs01990013 tanimoto score: 0.76	MMs01990015 tanimoto score: 0.76	MMs00500571 tanimoto score: 0.76	MMs01990035 tanimoto score: 0.76

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