SCHEMBL11292249

SCHEMBL11292249

CCN(CC)CCNC(=O)NC(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.55
KMT2A Q03164 1/20 0.54
LMNA P02545 3/20 0.43
ALDH1A1 P00352 5/20 0.42
TSHR P16473 2/20 0.42
SLC22A2 O15244 1/20 0.42
SLC22A1 O15245 1/20 0.42
ACHE P22303 1/20 0.42
MAPK1 P28482 1/20 0.42
CYP2C19 P33261 1/20 0.42
BLM P54132 2/20 0.41
PMP22 Q01453 1/20 0.41
KDM4E B2RXH2 1/20 0.41
HPGD P15428 1/20 0.41
NFKB1 P19838 1/20 0.40
KCNH2 Q12809 1/20 0.40
POLB P06746 2/20 0.39
CYP3A4 P08684 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
THRB P10828 1/20 0.39

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
SCHEMBL10282515 0.87 EPHX1 (0.50) EPHX1KMT2ALMNAALDH1A1TSHR
SCHEMBL4940443 0.83 KMT2A (0.59) EPHX1KMT2ALMNAALDH1A1TSHR
SCHEMBL2625558 0.80 EPHX1 (0.53) EPHX1KMT2ALMNAALDH1A1MAPK1
SCHEMBL13853595 0.78 KMT2A (0.54) KMT2ALMNAALDH1A1TSHRSLC22A2
SCHEMBL2625542 0.77 EPHX1 (0.70) EPHX1KMT2ALMNAALDH1A1MAPK1
SCHEMBL12225637 0.76 ALDH1A1 (0.45) KMT2ALMNAALDH1A1TSHRSLC22A2
SCHEMBL13655355 0.74 ALDH1A1 (0.53) KMT2ALMNAALDH1A1TSHRSLC22A2
SCHEMBL20953587 0.74 EPHX1 (0.80) EPHX1KMT2AALDH1A1TSHRMAPK1
SCHEMBL8394872 0.74 EPHX1 (0.85) EPHX1KMT2AALDH1A1TSHRACHE
SCHEMBL13407923 0.73 SMN1; SMN2 (0.46) KMT2ALMNAALDH1A1TSHRSLC22A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0066415-A2 N-(arylthioalkyl)-N'-(aminoalkyl)ureas A.H. ROBINS COMPANY, INCORPORATED (US) 1982-12-08 EP claimed
US-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS NUVATION BIO INC (US) 2021-09-23 US disclosed
US-11028058-B2 Heterocyclic compounds as adenosine antagonists NUVATION BIO INC. (US) 2021-06-08 US disclosed
US-20190023666-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2019-01-24 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 (3 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-20190023666-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 EPHX1 2260/4885KMT2A 2807/4885LMNA 4458/4885
US-11028058-B2 Heterocyclic compounds as adenosine antagonists ADORA2A, ADORA3, ADORA1 EPHX1 2260/4885KMT2A 2807/4885LMNA 4458/4885
US-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 EPHX1 2260/4885KMT2A 2807/4885LMNA 4458/4885

“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.