SCHEMBL2807359

SCHEMBL2807359

COCCCOc1cc(CO)cc2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
REN P00797 1/20 0.48
PKM P14618 1/20 0.41
HTR1B P28222 8/20 0.40
SLC6A4 P31645 2/20 0.40
HRH1 P35367 1/20 0.40
KDM1A O60341 1/20 0.39
KCNA3 P22001 1/20 0.39
HTR1D P28221 2/20 0.38
NR2E1 Q9Y466 1/20 0.38
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL13131326 0.87 REN (0.46) RENHTR1BSLC6A4HRH1KDM1A
SCHEMBL2808494 0.85 REN (0.45) RENHTR1BSLC6A4HRH1KDM1A
SCHEMBL18509049 0.83 REN (0.36) RENPKMKDM4EALDH1A1
SCHEMBL27795823 0.83 REN (0.44) RENHTR1BSLC6A4HRH1KDM1A
SCHEMBL13131958 0.82 KDM4E (0.36) RENKDM4EALDH1A1HPGD
SCHEMBL1941564 0.81 PKM (0.48) PKMALDH1A1
SCHEMBL6042539 0.80 SMN1; SMN2 (0.42) PKMALDH1A1HPGD
SCHEMBL13131957 0.78 L3MBTL1 (0.36) RENPKMKDM4EALDH1A1
SCHEMBL2810309 0.78 REN (0.47) RENSLC6A4HRH1KDM4EALDH1A1
SCHEMBL13132193 0.77 MRGPRX4 (0.45) RENKCNA3KDM4EALDH1A1HPGD

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-8975252-B2 Morpholine derivative SHANGHAI PHARMACEUTICALS HOLDING CO., LTD. (CN) 2015-03-10 US disclosed
US-20100240644-A1 MORPHOLINE DERIVATIVE SHANGHAI PHARMACEUTICALS HOLDING CO., LTD. (CN) 2010-09-23 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 (1 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-20100240644-A1 MORPHOLINE DERIVATIVE REN, AGTR1, AGTR2 REN 1/4885PKM 780/4885HTR1B 642/4885

“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.