SCHEMBL8374148

SCHEMBL8374148

CCOC1CCCN(C(C)=O)C1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.43
VNN1 O95497 1/20 0.43
CYP11B2 P19099 2/20 0.40
CYP4A11 Q02928 2/20 0.39
CYP4F2 P78329 1/20 0.39
ALDH1A1 P00352 4/20 0.39
MAPK1 P28482 1/20 0.38
MEN1 O00255 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
MTNR1A P48039 1/20 0.37
MTNR1B P49286 1/20 0.37
NAMPT P43490 1/20 0.37
LMNA P02545 1/20 0.37
PDE4B Q07343 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HTT P42858 1/20 0.36
PTPN11 Q06124 1/20 0.36

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
SCHEMBL12801554 0.89 VNN1 (0.41) VNN1CYP11B2ALDH1A1MAPTPDE4B
SCHEMBL4433475 0.86 TAAR1 (0.46) TAAR1VNN1ALDH1A1MAPK1MEN1
SCHEMBL4433472 0.86 TAAR1 (0.46) TAAR1VNN1ALDH1A1MAPK1MEN1
SCHEMBL30744688 0.85 ALDH1A1 (0.47) TAAR1VNN1ALDH1A1POLBPDE4B
SCHEMBL24015942 0.83 ADRA1A (0.39) TAAR1CYP11B2CYP4A11CYP4F2ALDH1A1
SCHEMBL9794685 0.83 TAAR1 (0.41) TAAR1VNN1CYP11B2CYP4A11CYP4F2
SCHEMBL30744770 0.82 VNN1 (0.43) TAAR1VNN1ALDH1A1MAPK1POLB
SCHEMBL12001420 0.81 CHRNB2 (0.43) VNN1ALDH1A1MAPTLMNASMN1; SMN2
SCHEMBL24492173 0.81 BTK (0.40) TAAR1VNN1POLB
SCHEMBL18711304 0.81 SPR (0.41) TAAR1CYP11B2CYP4A11CYP4F2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100210592-A1 AMINES OR AMINO ALCOHOLS AS GLYT1 INHIBITORS HOFFMANN-LA ROCHE, INC. 2010-08-19 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-20100210592-A1 AMINES OR AMINO ALCOHOLS AS GLYT1 INHIBITORS GFPT1, CEPT1, SLC18A2 TAAR1 71/4885VNN1 2262/4885CYP11B2 1430/4885

“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.