MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 11323Ionic States: 4076Tautomers: 1043Drug Similarity: 12

Items found 1 - 20 of 11323

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MMs02759506 tanimoto score: 0.92	MMs00564526 tanimoto score: 0.9	MMs02267881 tanimoto score: 0.87	MMs03541231 tanimoto score: 0.85
MMs03541229 tanimoto score: 0.85	MMs02860831 tanimoto score: 0.84	MMs02365265 tanimoto score: 0.84	MMs02273201 tanimoto score: 0.84
MMs01074434 tanimoto score: 0.84	MMs02337586 tanimoto score: 0.84	MMs03273775 tanimoto score: 0.84	MMs03031206 tanimoto score: 0.84
MMs01178710 tanimoto score: 0.84	MMs02417493 tanimoto score: 0.84	MMs02361640 tanimoto score: 0.84	MMs03031208 tanimoto score: 0.84
MMs02142359 tanimoto score: 0.83	MMs01084211 tanimoto score: 0.83	MMs00052282 tanimoto score: 0.83	MMs02337760 tanimoto score: 0.83