Ethylene

Ethylene

SCHEMBL18528476

C=C.COc1ccc2oc3ccccc3c(=O)c2c1

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 7/20 0.94
▸ NPC1 O15118 6/20 0.78
▸ KDM4E B2RXH2 6/20 0.78
▸ RAB9A P51151 5/20 0.78
▸ ALDH1A1 P00352 5/20 0.78
▸ MAPT P10636 4/20 0.78
▸ HPGD P15428 4/20 0.78
▸ SMN1; SMN2 Q16637 3/20 0.78
▸ CASP3 P42574 1/20 0.78
▸ SENP8 Q96LD8 1/20 0.78
▸ SENP7 Q9BQF6 1/20 0.78
▸ SENP6 Q9GZR1 1/20 0.78
▸ L3MBTL1 Q9Y468 2/20 0.66
▸ POLB P06746 1/20 0.66
▸ MEN1 O00255 1/20 0.65
▸ KMT2A Q03164 1/20 0.65
▸ HSD17B10 Q99714 3/20 0.62
▸ CYP3A4 P08684 2/20 0.62
▸ TDP1 Q9NUW8 2/20 0.62
▸ TSHR P16473 2/20 0.62

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
SCHEMBL394209 0.97 MAOA (1.00) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL1567209 0.90 MAOA (0.86) MAOANPC1KDM4ERAB9AALDH1A1
Ethylene Glycol SCHEMBL18525379 0.90 MAOA (0.86) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL2161251 0.88 ALDH1A1 (1.00) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL29619913 0.88 ALDH1A1 (1.00) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL789950 0.87 MAOA (1.00) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL29958722 0.87 MAOA (1.00) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL7331388 0.85 KDM4E (0.86) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL20317207 0.84 NPC1 (0.78) MAOANPC1KDM4ERAB9AALDH1A1
SCHEMBL20346628 0.84 MAOA (0.76) MAOANPC1KDM4ERAB9AALDH1A1

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-10073349-B2 Chemically amplified resist material, pattern-forming method, compound, and production method of compound OSAKA UNIVERSITY (JP) 2018-09-11 — — US disclosed
US-20170052449-A1 CHEMICALLY AMPLIFIED RESIST MATERIAL, PATTERN-FORMING METHOD, COMPOUND, AND PRODUCTION METHOD OF COMPOUND OSAKA UNIVERSITY (JP) 2017-02-23 — — 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 (2 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-10073349-B2 Chemically amplified resist material, pattern-forming method, compound, and production method of compound RER1, POLR1A, FEM1B MAOA 1117/4885NPC1 3948/4885KDM4E 3338/4885
US-20170052449-A1 CHEMICALLY AMPLIFIED RESIST MATERIAL, PATTERN-FORMING METHOD, COMPOUND, AND PRODUCTION METHOD OF COMPOUND RER1, POLR1A, FEM1B MAOA 1117/4885NPC1 3948/4885KDM4E 3338/4885

“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.

Send feedback