SCHEMBL8399233

SCHEMBL8399233

CCOCC(CC)C(=O)CI

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.31
USP2 O75604 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
ALDH1A1 P00352 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11468896 0.79
SCHEMBL17060892 0.77 CA2 (0.34) TSHRUSP2CA1CA2ALDH1A1
SCHEMBL169923 0.76 CA2 (0.46) TSHRUSP2CA1CA2ALDH1A1
SCHEMBL60732 0.76 CA2 (0.46) TSHRUSP2CA1CA2ALDH1A1
SCHEMBL18065074 0.74 ALDH1A1 (0.40) TSHRUSP2CA1CA2ALDH1A1
Hydrochloric Acid SCHEMBL11604562 0.72 CA2 (0.47) TSHRUSP2CA1CA2ALDH1A1
SCHEMBL2943135 0.72 CA1 (0.53) TSHRUSP2CA1CA2ALDH1A1
SCHEMBL30296676 0.71 TSHR (0.31) TSHRUSP2CA1CA2ALDH1A1
Ethylene Glycol SCHEMBL5068932 0.71 CA2 (0.42) TSHRUSP2CA1CA2ALDH1A1
SCHEMBL5068919 0.68 ALDH1A1 (0.43) TSHRCA1CA2ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7365209-B2 Nitrogen heterocycle biaryls for osteoporosis and other diseases PHARMACOPEIA, INC. (US) 2008-04-29 US disclosed
US-20050222203-A1 [4(2-methylamino-3-methyl)benzimidazol]1-[(4-carboxyethylamido-2,5-dimethyloxy)phenyl]ester; vitronectin receptor antagonist; endometriosis, restenosis following angioplasty, rheumatoid arthritis, cancer, macular degeneration and obesity; disruption of osteoclast adhesion PHARMACOPEIA, INC. (US) 2005-10-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050222203-A1 [4(2-methylamino-3-methyl)benzimidazol]1-[(4-carboxyethylamido-2,5-dimethyloxy)phenyl]ester; vitronectin receptor antagonist; endometriosis, restenosis following angioplasty, rheumatoid arthritis, cancer, macular degeneration and obesity; disruption of osteoclast adhesion MSR1, EDNRA, GPR174 TSHR 850/4885USP2 4722/4885CA1 4377/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.