SCHEMBL2806184

SCHEMBL2806184

COCCCOc1cc(CN(C(=O)O)C2CC2)c(Cl)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ REN P00797 14/20 0.49
▸ MC4R P32245 2/20 0.43
▸ MC5R P33032 2/20 0.43
▸ MC3R P41968 2/20 0.43
▸ CYP3A4 P08684 2/20 0.40
▸ KCNH2 Q12809 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HPGD P15428 2/20 0.38
▸ HSD17B10 Q99714 2/20 0.38
▸ USP2 O75604 1/20 0.38
▸ CASP1 P29466 1/20 0.38
▸ CASP7 P55210 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL2811764 0.86 REN (0.49) RENMC4RMC5RMC3RKDM4E
SCHEMBL13132250 0.86 REN (0.43) RENMC4RMC5RMC3RCYP3A4
SCHEMBL13131519 0.82 REN (0.72) REN
SCHEMBL3375031 0.75 MAPT (0.48) CYP3A4KCNH2KDM4EALDH1A1HPGD
SCHEMBL13132343 0.75 KMT2A (0.50) CYP3A4KDM4EALDH1A1GAANPSR1
SCHEMBL13132483 0.75 REN (0.46) REN
SCHEMBL2806187 0.74 LPAR1 (0.36) CYP3A4KDM4EALDH1A1HPGDTSHR
SCHEMBL2805304 0.74 REN (0.44) RENKDM4EALDH1A1HPGDHSD17B10
SCHEMBL13132246 0.73 MTNR1A (0.44) RENMC4RMC5RMC3R
SCHEMBL18509018 0.73 REN (0.43) RENCYP3A4KDM4EALDH1A1HPGD

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 1/4885MC4R 185/4885MC5R 42/4885

“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.

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