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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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MMs00535638 tanimoto score: 0.77	MMs01540170 tanimoto score: 0.77	MMs02191516 tanimoto score: 0.77	MMs00530976 tanimoto score: 0.77
MMs01495881 tanimoto score: 0.77	MMs02153595 tanimoto score: 0.77	MMs01990287 tanimoto score: 0.77	MMs00121142 tanimoto score: 0.77
MMs01540334 tanimoto score: 0.77	MMs02197775 tanimoto score: 0.77	MMs01776648 tanimoto score: 0.77	MMs00141660 tanimoto score: 0.77
MMs00556396 tanimoto score: 0.77	MMs02105893 tanimoto score: 0.77	MMs02290183 tanimoto score: 0.77	MMs01457747 tanimoto score: 0.77
MMs01457745 tanimoto score: 0.77	MMs01459213 tanimoto score: 0.77	MMs01435224 tanimoto score: 0.77	MMs01435221 tanimoto score: 0.77

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