Ethylene

Ethylene

SCHEMBL3240169

C=C.O=C1CCC(c2cccnc2)CC1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.61
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
KDM4E B2RXH2 2/20 0.49
CYP3A4 P08684 1/20 0.49
THRB P10828 1/20 0.49
TSHR P16473 1/20 0.49
THPO P40225 1/20 0.49
MAPK1 P28482 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
CHRNB2 P17787 3/20 0.47
CHRNA4 P43681 3/20 0.47
ESR2 Q92731 1/20 0.44
CHRNA7 P36544 2/20 0.44
CYP2A6 P11509 2/20 0.43
TNKS O95271 1/20 0.43
CYP2D6 P10635 2/20 0.42
CYP2C19 P33261 2/20 0.42
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL746253 0.96 CYP11B2 (0.65) CYP11B2MEN1KMT2AKDM4ECYP3A4
Acetic Acid SCHEMBL27994757 0.87 CYP11B2 (0.54) CYP11B2MEN1KMT2AKDM4ECYP3A4
SCHEMBL24924079 0.86 CYP11B2 (0.56) CYP11B2MEN1KMT2AKDM4ECYP3A4
Ethylene SCHEMBL1721957 0.84 CYP11B2 (0.44) CYP11B2MEN1KMT2AKDM4ECYP3A4
Formaldehyde SCHEMBL28570916 0.83 CYP11B2 (0.71) CYP11B2MEN1KMT2AKDM4ECYP3A4
SCHEMBL990213 0.81
SCHEMBL29848157 0.81
Ammonia Solution, Strong SCHEMBL28985148 0.79 CYP11B2 (0.77) CYP11B2MEN1KMT2ACHRNB2CHRNA4
SCHEMBL26422507 0.78 CYP11B2 (0.58) CYP11B2MEN1KMT2AKDM4ECYP3A4
Ethylene SCHEMBL3230312 0.78 ESR2 (0.55) ESR2SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8637576-B2 Benzamide derivatives and uses related thereto AMGEN INC. (US) 2014-01-28 US disclosed
EP-1904435-B1 BENZAMIDE DERIVATIVES AND USES RELATED THERETO AMGEN INC (US) 2013-01-02 EP disclosed
US-20100069447-A1 BENZAMIDE DERIVATIVES AND USES RELATED THERETO AMGEN INC. 2010-03-18 US disclosed
US-7605289-B2 Benzamide derivatives and uses related thereto AMGEN, INC. (US) 2009-10-20 US disclosed
CN-101198584-A Benzamide derivatives and uses related thereto AMGEN INC (US) 2008-06-11 CN disclosed
EP-1904435-A2 BENZAMIDE DERIVATIVES AND USES RELATED THERETO Amgen Inc. (US) 2008-04-02 EP disclosed
US-20060293392-A1 Benzamide derivatives and uses related thereto AMGEN INC. 2006-12-28 US disclosed
WO-2006138508-A2 BENZAMIDE DERIVATIVES AND USES RELATED THERETO AMGEN INC. (US) 2006-12-28 WO 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-20060293392-A1 Benzamide derivatives and uses related thereto GPR119, GLP1R, UGT2B7 CYP11B2 310/4885MEN1 2543/4885KMT2A 1365/4885
US-20100069447-A1 BENZAMIDE DERIVATIVES AND USES RELATED THERETO GPR119, GLP1R, UGT2B7 CYP11B2 310/4885MEN1 2543/4885KMT2A 1365/4885

“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.