Ethylene

Ethylene

SCHEMBL20239647

C=C.NC1(C(=O)O)CCC(=O)CC1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 1/20 0.39
GRM4 Q14833 10/20 0.37
CYP1A2 P05177 3/20 0.37
CYP2C19 P33261 3/20 0.37
ALDH1A1 P00352 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
GRM8 O00222 2/20 0.37
GRM6 O15303 2/20 0.37
ALOX15 P16050 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2D6 P10635 1/20 0.37
KDM4E B2RXH2 1/20 0.37
GRM2 Q14416 2/20 0.36
GRM3 Q14832 2/20 0.36
LMNA P02545 1/20 0.36
GRM5 P41594 1/20 0.36
MTOR P42345 1/20 0.36
GRM1 Q13255 1/20 0.36

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
SCHEMBL1768687 0.95 NSD2 (0.42) NSD2GRM4CYP1A2CYP2C19ALDH1A1
SCHEMBL27608691 0.82 NSD2 (0.39) NSD2GRM4CYP1A2CYP2C19ALDH1A1
1-Aminocyclopropane Carboxylic Acid SCHEMBL27467083 0.80
1-Aminocyclopropane Carboxylic Acid SCHEMBL21462059 0.74 NSD2 (0.63) NSD2GRM4CYP1A2CYP2C19ALDH1A1
1-Aminocyclopropane Carboxylic Acid SCHEMBL61082 0.74
1-Aminocyclopropane Carboxylic Acid SCHEMBL3967053 0.74
SCHEMBL31348874 0.74 NSD2 (0.63) NSD2GRM4CYP1A2CYP2C19ALDH1A1
1-Aminocyclopropane Carboxylic Acid SCHEMBL1320265 0.72
1-Aminocyclopropane Carboxylic Acid SCHEMBL8881129 0.72
1-Aminocyclopropane Carboxylic Acid SCHEMBL20515161 0.72 NSD2 (0.60) NSD2GRM4CYP1A2CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10376592-B2 Stapled acid-sensitive endosome disrupting alginates University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2019-08-13 US claimed
US-20180161441-A1 STAPLED ACID-SENSITIVE ENDOSOME DISRUPTING ALGINATES UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2018-06-14 US claimed
US-10967066-B2 Stapled acid-sensitive endosome disrupting alginates University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2021-04-06 US disclosed
US-20190307889-A1 STAPLED ACID-SENSITIVE ENDOSOME DISRUPTING ALGINATES UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2019-10-10 US disclosed
US-10376592-B2 Stapled acid-sensitive endosome disrupting alginates University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2019-08-13 US disclosed
US-20180161441-A1 STAPLED ACID-SENSITIVE ENDOSOME DISRUPTING ALGINATES UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2018-06-14 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 (4 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-20180161441-A1 STAPLED ACID-SENSITIVE ENDOSOME DISRUPTING ALGINATES ALG1, ALG8, EEA1 NSD2 4396/4885GRM4 2285/4885CYP1A2 4883/4885
US-20190307889-A1 STAPLED ACID-SENSITIVE ENDOSOME DISRUPTING ALGINATES ALG1, ALG8, EEA1 NSD2 4396/4885GRM4 2285/4885CYP1A2 4883/4885
US-10967066-B2 Stapled acid-sensitive endosome disrupting alginates ALG1, ALG8, EEA1 NSD2 4396/4885GRM4 2285/4885CYP1A2 4883/4885
US-10376592-B2 Stapled acid-sensitive endosome disrupting alginates ALG1, ALG8, EEA1 NSD2 4396/4885GRM4 2285/4885CYP1A2 4883/4885

“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.