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 681 - 700 of 11323

of 567 Go to Page

MMs01230768 tanimoto score: 0.76	MMs01119391 tanimoto score: 0.76	MMs01113418 tanimoto score: 0.76	MMs01113416 tanimoto score: 0.76
MMs00502076 tanimoto score: 0.76	MMs02027488 tanimoto score: 0.76	MMs02147276 tanimoto score: 0.76	MMs01990295 tanimoto score: 0.76
MMs00500573 tanimoto score: 0.76	MMs00500571 tanimoto score: 0.76	MMs01990184 tanimoto score: 0.76	MMs00446940 tanimoto score: 0.76
MMs00449301 tanimoto score: 0.76	MMs01990195 tanimoto score: 0.76	MMs02027484 tanimoto score: 0.76	MMs00446445 tanimoto score: 0.76
MMs00079020 tanimoto score: 0.76	MMs01273521 tanimoto score: 0.76	MMs00079019 tanimoto score: 0.76	MMs00063082 tanimoto score: 0.76

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