SCHEMBL7572053

SCHEMBL7572053

CN(c1ccccc1)C1C=CCCC1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.34
ALDH1A1 P00352 3/20 0.33
HTT P42858 2/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.32
APOBEC3G Q9HC16 1/20 0.32
SLC18A3 Q16572 1/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
KDM4E B2RXH2 2/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL18615253 0.81 ALDH1A1 (0.33) ALDH1A1HTTHPGDAPOBEC3GCYP2C19
SCHEMBL23126460 0.81 ALDH1A1 (0.33) ALDH1A1HTTHPGDAPOBEC3G
SCHEMBL7567303 0.80 SLC2A1 (0.37) MAPTKDM4E
SCHEMBL19091956 0.78 ALDH1A1 (0.30) ALDH1A1HPGDAPOBEC3G
SCHEMBL11151001 0.78 NR1H4 (0.39) ALDH1A1HTTLMNAHPGDKMT2A
SCHEMBL18615221 0.75 DRD2 (0.37) ALDH1A1LMNASLC18A3MEN1KMT2A
SCHEMBL18615067 0.73 CHRM2 (0.31) ALDH1A1HTTHPGD
SCHEMBL18629854 0.73
SCHEMBL12269802 0.73 ALDH1A1 (0.58) ALDH1A1LMNAHPGDAPOBEC3GMEN1
SCHEMBL24157929 0.72 ESR1 (0.40) PKMALDH1A1HTTLMNAMEN1

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-6384282-B2 CATALYST IS REACTION PRODUCT OF GROUP 8 METAL AND LIGAND YALE UNIVERSITY 2002-05-07 US disclosed
US-20020016509-A1 Transition metal-catalyzed process for addition of amines to carbon-carbon double bonds YALE UNIVERSITY 2002-02-07 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-20020016509-A1 Transition metal-catalyzed process for addition of amines to carbon-carbon double bonds COASY, CMA1, ATIC PKM 1955/4885ALDH1A1 193/4885HTT 4702/4885

“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.