SCHEMBL9979987

SCHEMBL9979987

CCC(=O)CC1CCCCN1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FDPS P14324 2/20 0.47
SLC6A2 P23975 4/20 0.43
SLC6A3 Q01959 4/20 0.43
KMT2A Q03164 3/20 0.43
SLC6A4 P31645 3/20 0.43
CYP2D6 P10635 2/20 0.43
MEN1 O00255 2/20 0.43
LMNA P02545 2/20 0.43
TP53 P04637 2/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
TSHR P16473 1/20 0.43
MLNR O43193 1/20 0.43
ABCB11 O95342 1/20 0.43
EGFR P00533 1/20 0.43
FYN P06241 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
HTR1A P08908 1/20 0.43
CHRM5 P08912 1/20 0.43

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
SCHEMBL6220714 0.98 FDPS (0.46) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL24804995 0.88 FDPS (0.53) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL29515049 0.88 FDPS (0.53) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL11666395 0.88 FDPS (0.53) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL16389287 0.81 FDPS (0.45) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL8116639 0.80 FDPS (0.50) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL5058596 0.80 FDPS (0.50) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL31318443 0.80 FDPS (0.50) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL156790 0.80 FDPS (0.50) FDPSSLC6A2SLC6A3KMT2ASLC6A4
SCHEMBL6050306 0.79 FDPS (0.42) FDPSSLC6A2SLC6A3KMT2ASLC6A4

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
US-8202995-B2 Pharmaceutically acceptable salts of aporphine derivatives and carboxyl group-containing agents and methods for preparing the same STANDARD CHEM. & PHARM. CO., LTD. (TW) 2012-06-19 US disclosed
US-8093260-B2 Aporphine derivatives and pharmaceutical use thereof STANDARD CHEM. & PHARM. CO., LTD. (TW) 2012-01-10 US disclosed
US-20090318489-A1 Aporphine compounds and pharmaceutical use thereof STANDARD CHEM. & PHARM. CO., LTD. (TW) 2009-12-24 US disclosed
US-20090318488-A1 Pharmaceutically acceprable salts of aporphine compounds of carboxyl group-containing agents and methods for preparing the same STANDARD CHEM. & PHARM. CO., LTD. (TW) 2009-12-24 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 (2 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-20090318489-A1 Aporphine compounds and pharmaceutical use thereof IAPP, OPRL1, AGER FDPS 4255/4885SLC6A2 194/4885SLC6A3 118/4885
US-20090318488-A1 Pharmaceutically acceprable salts of aporphine compounds of carboxyl group-containing agents and methods for preparing the same IAPP, GPR119, AMY2A FDPS 3127/4885SLC6A2 140/4885SLC6A3 91/4885

“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.