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 121 - 140 of 11323

of 567 Go to Page

MMs00941479 tanimoto score: 0.8	MMs01750406 tanimoto score: 0.8	MMs00107817 tanimoto score: 0.8	MMs00847486 tanimoto score: 0.8
MMs00109009 tanimoto score: 0.8	MMs01713766 tanimoto score: 0.8	MMs01860452 tanimoto score: 0.8	MMs01713765 tanimoto score: 0.8
MMs00055962 tanimoto score: 0.79	MMs02341861 tanimoto score: 0.79	MMs02313502 tanimoto score: 0.79	MMs02283375 tanimoto score: 0.79
MMs00829269 tanimoto score: 0.79	MMs00834005 tanimoto score: 0.79	MMs00769110 tanimoto score: 0.79	MMs01531964 tanimoto score: 0.79
MMs00465181 tanimoto score: 0.79	MMs00464979 tanimoto score: 0.79	MMs00754435 tanimoto score: 0.79	MMs02140739 tanimoto score: 0.79

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