Nylidrin

Nylidrin

SCHEMBL3701975

CC(CCc1ccccc1)NC(C)[C@@H](O)c1ccc(O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 5/20 1.00
ADRA1A P35348 4/20 1.00
SLC6A2 P23975 4/20 1.00
OPRM1 P35372 4/20 1.00
ADRB2 P07550 4/20 1.00
SLC6A3 Q01959 3/20 1.00
CYP2D6 P10635 3/20 1.00
OPRK1 P41145 3/20 1.00
LMNA P02545 3/20 1.00
HTR1A P08908 2/20 1.00
ADRA2A P08913 2/20 1.00
DRD3 P35462 2/20 1.00
KCNH2 Q12809 2/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2C19 P33261 2/20 1.00
MAPK1 P28482 2/20 1.00
ADRB1 P08588 2/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
HTR2A P28223 1/20 1.00

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
Nylidrin SCHEMBL15517085 1.00 HIF1A (1.00) HIF1AADRA1ASLC6A2OPRM1ADRB2
Nylidrin SCHEMBL159150 1.00 HIF1A (1.00) HIF1AADRA1ASLC6A2OPRM1ADRB2
Nylidrin SCHEMBL364078 0.99 ADRA1A (1.00) HIF1AADRA1ASLC6A2OPRM1ADRB2
Nylidrin SCHEMBL15512520 0.97 HIF1A (0.95) HIF1AADRA1ASLC6A2OPRM1ADRB2
SCHEMBL17565768 0.89 SLC6A2 (0.80) HIF1AADRA1ASLC6A2OPRM1ADRB2
Nylidrin SCHEMBL13724281 0.85 ADRB2 (0.73) HIF1AADRA1ASLC6A2OPRM1ADRB2
Nylidrin SCHEMBL9352972 0.83 ADRA1A (0.71) HIF1AADRA1ASLC6A2OPRM1ADRB2
Bufeniode SCHEMBL309865 0.82 ADRA1A (0.70) HIF1AADRA1ASLC6A2OPRM1ADRB2
Nylidrin SCHEMBL5697000 0.81 ADRA1A (0.68) HIF1AADRA1ASLC6A2OPRM1ADRB2
SCHEMBL19329976 0.80 HIF1A (0.67) HIF1AADRA1ASLC6A2OPRM1ADRB2

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-20100009934-A1 BETA ADRENERGIC RECEPTOR AGONISTS FOR THE TREATMENT OF B-CELL PROLIFERATIVE DISORDERS COMBINATORX, INCORPORATED (US) 2010-01-14 US disclosed
US-4188404-A NYLIDRIN HYDROCHLORIDE USV PHARMACEUTICAL CORPORATION (US) 1980-02-12 US disclosed
US-4086363-A PARA-HYDROXY-N-(1-METHYL-3-PHENYLPROPYL)-NOREPHEDRINE USV PHARMACEUTICAL CORPORATION (US) 1978-04-25 US disclosed
US-4086363-A PARA-HYDROXY-N-(1-METHYL-3-PHENYLPROPYL)-NOREPHEDRINE USV PHARMACEUTICAL CORPORATION (US) 1978-04-25 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-20100009934-A1 BETA ADRENERGIC RECEPTOR AGONISTS FOR THE TREATMENT OF B-CELL PROLIFERATIVE DISORDERS ADRB1, ADRB2, ADRA2B HIF1A 2121/4885ADRA1A 9/4885SLC6A2 367/4885

“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.