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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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MMs01719205 tanimoto score: 0.77	MMs01457745 tanimoto score: 0.77	MMs00436790 tanimoto score: 0.77	MMs00268050 tanimoto score: 0.77
MMs00268048 tanimoto score: 0.77	MMs01435224 tanimoto score: 0.77	MMs01435221 tanimoto score: 0.77	MMs00121142 tanimoto score: 0.77
MMs00535638 tanimoto score: 0.77	MMs00118485 tanimoto score: 0.77	MMs00268046 tanimoto score: 0.77	MMs00079018 tanimoto score: 0.77
MMs01469303 tanimoto score: 0.77	MMs00079017 tanimoto score: 0.77	MMs01540202 tanimoto score: 0.77	MMs02105893 tanimoto score: 0.77
MMs02252409 tanimoto score: 0.77	MMs01989978 tanimoto score: 0.77	MMs01989947 tanimoto score: 0.77	MMs01430633 tanimoto score: 0.77

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