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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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MMs01396739 tanimoto score: 0.76	MMs02236945 tanimoto score: 0.76	MMs02206917 tanimoto score: 0.76	MMs02206918 tanimoto score: 0.76
MMs02147276 tanimoto score: 0.76	MMs01382387 tanimoto score: 0.76	MMs02147277 tanimoto score: 0.76	MMs02167681 tanimoto score: 0.76
MMs01382388 tanimoto score: 0.76	MMs00437331 tanimoto score: 0.76	MMs01351735 tanimoto score: 0.76	MMs02027488 tanimoto score: 0.76
MMs00437329 tanimoto score: 0.76	MMs02027486 tanimoto score: 0.76	MMs01990295 tanimoto score: 0.76	MMs00502076 tanimoto score: 0.76
MMs01302916 tanimoto score: 0.76	MMs01329650 tanimoto score: 0.76	MMs00446444 tanimoto score: 0.76	MMs01351733 tanimoto score: 0.76

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