SCHEMBL14458690

SCHEMBL14458690

O=C1CCCN1Cc1ccccc1N1CCC2(CC1)OCCO2

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 5/20 0.43
ADRA1D P25100 4/20 0.43
ADRA1B P35368 4/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL14458695 0.88 ADRA1B (0.46) ADRA1AADRA1DADRA1BTSHR
SCHEMBL14458720 0.80 ADRA1B (0.49) ADRA1AADRA1DADRA1BL3MBTL1
SCHEMBL14458711 0.79 L3MBTL1 (0.39) ADRA1BL3MBTL1TSHR
SCHEMBL6253602 0.78 ADRA1B (0.47) ADRA1AADRA1DADRA1BL3MBTL1
SCHEMBL14458725 0.78 ADRA1B (0.47) ADRA1AADRA1DADRA1BL3MBTL1
SCHEMBL5561359 0.78 HTR1A (0.48) ADRA1AADRA1DADRA1BL3MBTL1
SCHEMBL14458710 0.74 L3MBTL1 (0.38) ADRA1AADRA1DL3MBTL1TSHR
SCHEMBL6111104 0.74 L3MBTL1 (0.51) ADRA1AADRA1DL3MBTL1
SCHEMBL6253311 0.74 L3MBTL1 (0.51) ADRA1AADRA1DADRA1BL3MBTL1
SCHEMBL6252228 0.73 L3MBTL1 (0.54) ADRA1AADRA1DL3MBTL1

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-20070155783-A1 Substituted cyclohexyl and piperidinyl derivates as melanocortin-4 receptor modulators SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2007-07-05 US disclosed
US-20070155783-A1 Substituted cyclohexyl and piperidinyl derivates as melanocortin-4 receptor modulators SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2007-07-05 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-20070155783-A1 Substituted cyclohexyl and piperidinyl derivates as melanocortin-4 receptor modulators MC4R, MC5R, MC3R ADRA1A 126/4885ADRA1D 73/4885ADRA1B 99/4885

“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.