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 81 - 100 of 11323

of 567 Go to Page

MMs01989753 tanimoto score: 0.81	MMs03095808 tanimoto score: 0.81	MMs01989505 tanimoto score: 0.8	MMs02816148 tanimoto score: 0.8
MMs00941477 tanimoto score: 0.8	MMs00847486 tanimoto score: 0.8	MMs02671957 tanimoto score: 0.8	MMs00494164 tanimoto score: 0.8
MMs02671959 tanimoto score: 0.8	MMs01954709 tanimoto score: 0.8	MMs01927490 tanimoto score: 0.8	MMs02633626 tanimoto score: 0.8
MMs00847472 tanimoto score: 0.8	MMs00847474 tanimoto score: 0.8	MMs00941479 tanimoto score: 0.8	MMs01915861 tanimoto score: 0.8
MMs02342527 tanimoto score: 0.8	MMs01916466 tanimoto score: 0.8	MMs01914195 tanimoto score: 0.8	MMs01860452 tanimoto score: 0.8

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