MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBA
Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE
SMILES: C
C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 828Ionic States: 273Tautomers: 117Drug Similarity: 0

Items found 561 - 580 of 828

of 42 Go to Page

MMs01589033 tanimoto score: 0.71	MMs01606473 tanimoto score: 0.71	MMs01631702 tanimoto score: 0.71	MMs01632499 tanimoto score: 0.71
MMs01632501 tanimoto score: 0.71	MMs01638569 tanimoto score: 0.71	MMs01638570 tanimoto score: 0.71	MMs01647591 tanimoto score: 0.71
MMs01658411 tanimoto score: 0.71	MMs01673501 tanimoto score: 0.71	MMs01673502 tanimoto score: 0.71	MMs01673503 tanimoto score: 0.71
MMs01673504 tanimoto score: 0.71	MMs01679974 tanimoto score: 0.71	MMs01679975 tanimoto score: 0.71	MMs01687780 tanimoto score: 0.71
MMs01702258 tanimoto score: 0.71	MMs01705508 tanimoto score: 0.71	MMs01735409 tanimoto score: 0.71	MMs01816528 tanimoto score: 0.71

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