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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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MMs01230768 tanimoto score: 0.76	MMs00528658 tanimoto score: 0.76	MMs00456260 tanimoto score: 0.76	MMs00061782 tanimoto score: 0.76
MMs01989740 tanimoto score: 0.76	MMs00111159 tanimoto score: 0.76	MMs00526019 tanimoto score: 0.76	MMs00519737 tanimoto score: 0.76
MMs00528429 tanimoto score: 0.76	MMs00401990 tanimoto score: 0.76	MMs01985184 tanimoto score: 0.76	MMs01980873 tanimoto score: 0.76
MMs01989414 tanimoto score: 0.76	MMs01974375 tanimoto score: 0.76	MMs01973225 tanimoto score: 0.76	MMs01974377 tanimoto score: 0.76
MMs00451202 tanimoto score: 0.76	MMs01968556 tanimoto score: 0.76	MMs01968603 tanimoto score: 0.76	MMs01014242 tanimoto score: 0.76

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