SCHEMBL5539684

SCHEMBL5539684

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nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 2/20 0.44
CYP1A2 P05177 1/20 0.44
TP53 P04637 1/20 0.38
FOLH1 Q04609 2/20 0.38
NAALAD2 Q9Y3Q0 2/20 0.38
ENPEP Q07075 2/20 0.38
BLM P54132 1/20 0.38
ACE2 Q9BYF1 1/20 0.35
LTA4H P09960 1/20 0.34
GRN P28799 1/20 0.34
SORT1 Q99523 1/20 0.34
RNPEP Q9H4A4 1/20 0.33

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
SCHEMBL16749901 1.00 GABRR1 (0.44) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL250969 1.00 GABRR1 (0.44) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL22396499 0.97 GABRR1 (0.42) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL25660349 0.81 GABRR1 (0.42) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL4450853 0.81 GABRR1 (0.42) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL13046473 0.80 ACE2 (0.48) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL21133902 0.80 GABRR1 (0.31) GABRR1CYP1A2
SCHEMBL11564015 0.80 CA1 (0.31)
SCHEMBL10879775 0.79 GABRR1 (0.46) GABRR1CYP1A2TP53FOLH1NAALAD2
SCHEMBL4377120 0.79 GABRR1 (0.41) GABRR1CYP1A2TP53FOLH1NAALAD2

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240218022-A1 ANTI-VISTA MACROCYCLIC PEPTIDES AND COMPOSITIONS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-07-04 US disclosed
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. 2023-07-06 US disclosed
US-20180021316-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2018-01-25 US disclosed
US-9345789-B2 Specific inhibitors and active site probes for legumain THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2016-05-24 US disclosed
US-8859538-B2 Uses of substituted imidazoheterocycles CARA THERAPEUTICS, INC. (US) 2014-10-14 US disclosed
EP-2115153-B1 NITRILASES, NUCLEIC ACIDS ENCODING THEM AND METHODS FOR MAKING AND USING THEM BP CORP NORTH AMERICA INC (US) 2013-06-05 EP disclosed
US-8455521-B2 Diaminoalkane aspartic protease inhibitors VITAE PHARMACEUTICALS, INC. (US) 2013-06-04 US disclosed
US-20120251459-A1 SPECIFIC INHIBITORS AND ACTIVE SITE PROBES FOR LEGUMAIN THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2012-10-04 US disclosed
US-8178681-B2 methyl 3-methyl-2-{[2-oxo-1-(2-oxo-ethyl)-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carbonyl]-amino}-butyrate; cannabinoid receptor agonist; antiinflammatory agent, immunostimulant, analgesic; atopic dermatitis; excellent in photostability, and have excellent transdermal and oral absorbency SHIONOGI & CO., LTD. (JP) 2012-05-15 US disclosed
US-20120077711-A1 Novel Ligands and Libraries of Ligands SUNESIS PHARMACEUTICALS, INC. (US) 2012-03-29 US disclosed
US-20110105506-A1 Diaminoalkane aspartic protease inhibitors VITAE PHARMACEUTICALS, INC. 2011-05-05 US disclosed
US-20110034443-A1 USES OF SUBSTITUTED IMIDAZOHETEROCYCLES CARA THERAPEUTICS, INC. (US) 2011-02-10 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 (7 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-20110105506-A1 Diaminoalkane aspartic protease inhibitors DNPEP, PEPD, ACE GABRR1 3574/4885CYP1A2 2137/4885TP53 1848/4885
US-20240218022-A1 ANTI-VISTA MACROCYCLIC PEPTIDES AND COMPOSITIONS VIP, SGTA, NGLY1 GABRR1 2370/4885CYP1A2 4729/4885TP53 1583/4885
US-20110034443-A1 USES OF SUBSTITUTED IMIDAZOHETEROCYCLES CNR2, CNR1, TRPV1 GABRR1 1003/4885CYP1A2 813/4885TP53 4335/4885
US-20180021316-A1 CHEMICAL COMPOUNDS MKI67, CCNI, TP53 GABRR1 3345/4885CYP1A2 124/4885TP53 3/4885
US-20120251459-A1 SPECIFIC INHIBITORS AND ACTIVE SITE PROBES FOR LEGUMAIN ENGASE, LGMN, DNPEP GABRR1 4313/4885CYP1A2 4100/4885TP53 1981/4885
US-20120077711-A1 Novel Ligands and Libraries of Ligands LSS, ABCG2, SELL GABRR1 1437/4885CYP1A2 946/4885TP53 2508/4885
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CTSL, CTSV GABRR1 4392/4885CYP1A2 746/4885TP53 524/4885

“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.