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 1281 - 1300 of 11323

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MMs00322294 tanimoto score: 0.75	MMs01963729 tanimoto score: 0.75	MMs01963730 tanimoto score: 0.75	MMs00570517 tanimoto score: 0.75
MMs01959063 tanimoto score: 0.75	MMs01963506 tanimoto score: 0.75	MMs00321882 tanimoto score: 0.75	MMs01963508 tanimoto score: 0.75
MMs01069506 tanimoto score: 0.75	MMs01069507 tanimoto score: 0.75	MMs01953294 tanimoto score: 0.75	MMs01273995 tanimoto score: 0.75
MMs01069414 tanimoto score: 0.75	MMs01989943 tanimoto score: 0.75	MMs01928560 tanimoto score: 0.75	MMs01931545 tanimoto score: 0.75
MMs01947631 tanimoto score: 0.75	MMs00570515 tanimoto score: 0.75	MMs01063958 tanimoto score: 0.75	MMs01923724 tanimoto score: 0.75

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