SCHEMBL6482148

SCHEMBL6482148

CC(N)Oc1ccccc1Cl

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.46
ADRA2B P18089 1/20 0.46
ADRA2C P18825 1/20 0.46
ALDH1A1 P00352 4/20 0.45
HPGD P15428 2/20 0.45
MAPT P10636 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
LMNA P02545 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
XIAP P98170 1/20 0.43
SLC6A2 P23975 2/20 0.41
SLC6A4 P31645 2/20 0.41
SLC6A3 Q01959 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
NFKB1 P19838 1/20 0.41
PNMT P11086 1/20 0.41
HTR1A P08908 1/20 0.40

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
SCHEMBL9618176 0.83 CYP2D6 (0.52) ALDH1A1LMNASLC6A2SLC6A4SLC6A3
SCHEMBL30587766 0.82 ADRA2A (0.49) ADRA2AADRA2BADRA2CALDH1A1HPGD
SCHEMBL220092 0.82 ADRA2A (0.49) ADRA2AADRA2BADRA2CALDH1A1HPGD
SCHEMBL10709666 0.82 ADRA2A (0.49) ADRA2AADRA2BADRA2CALDH1A1HPGD
Hydrochloric Acid SCHEMBL1290534 0.82 ALDH1A1 (0.53) ALDH1A1LMNASLC6A2SLC6A4SLC6A3
SCHEMBL7913213 0.80 ALDH1A1 (0.44) ADRA2AADRA2BADRA2CALDH1A1HPGD
SCHEMBL28531282 0.79 LMNA (0.43) ADRA2AADRA2BADRA2CALDH1A1HPGD
SCHEMBL24827553 0.78 ADRA2A (0.46) ADRA2AADRA2BADRA2CALDH1A1HPGD
SCHEMBL9440903 0.78 ALDH1A1 (0.49) ADRA2AADRA2BADRA2CALDH1A1HPGD
SCHEMBL17877183 0.78 ADRA2A (0.46) ADRA2AADRA2BADRA2CALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030055066-A1 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain LIN, TONG-HO (TW) 2003-03-20 US claimed
US-6846826-B2 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain Chen, Ing-Jun (TW) 2005-01-25 US disclosed
US-20030055066-A1 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain LIN, TONG-HO (TW) 2003-03-20 US disclosed
US-4119729-A TREATMENT OF HYPERTENSION MEAD JOHNSON & COMPANY (US) 1978-10-10 US disclosed
US-4067904-A ANTIARRHYTHMIA, HYPOTENSIVE MEAD JOHNSON & COMPANY (US) 1978-01-10 US disclosed
US-4054662-A Phenoxyalkylamine containing pyridines having blood pressure reducing properties BEIERSDORF AKTIENGESELLSCHAFT (DT) 1977-10-18 US disclosed
US-4005096-A HYPOTENSIVES BIERSDORF AKTIENGESELLSCHAFT (DT) 1977-01-25 US disclosed
US-3960878-A HYPOTENSIVE AGENTS BEIERSDORF AKTIENGESELLSCHAFT (DT) 1976-06-01 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-20030055066-A1 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain KCNH2, ADRB3, KCNH3 ADRA2A 43/4885ADRA2B 46/4885ADRA2C 6/4885

“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.