Promethazine

Promethazine

SCHEMBL599319

CC(CN1c2ccccc2Sc2ccccc21)N(C)C.CCC(=O)O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Promethazine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH1 known ✓ P35367 2/20 0.78
CYP2D6 P10635 5/20 0.78
CHRM2 P08172 4/20 0.78
HTR1A P08908 4/20 0.78
CHRM1 P11229 4/20 0.78
ADRA1A P35348 4/20 0.78
OPRM1 P35372 4/20 0.78
DRD3 P35462 4/20 0.78
KCNH2 Q12809 4/20 0.78
LMNA P02545 3/20 0.78
ALOX15 P16050 3/20 0.78
HSD17B10 Q99714 3/20 0.78
ALDH1A1 P00352 3/20 0.78
ADRA2A P08913 3/20 0.78
DRD1 P21728 3/20 0.78
SLC6A2 P23975 3/20 0.78
SLC6A4 P31645 3/20 0.78
PTGS1 P23219 3/20 0.78
DRD2 P14416 2/20 0.78
ADRA2B P18089 2/20 0.78

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
Promethazine SCHEMBL26777 0.89 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
(S)-Promethazine SCHEMBL2900853 0.89 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL4700 0.89 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL29372077 0.89 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL2118132 0.88 CYP2D6 (0.76) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL3682874 0.88 CYP2D6 (0.76) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL2962420 0.87 LMNA (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL5501515 0.87 LMNA (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL41904 0.87 LMNA (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Promethazine SCHEMBL5425141 0.87 LMNA (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A

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 202 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160128944-A1 COATED PARTICLES AND COMPOSITIONS COMPRISING SAME VYOME THERAPEUTICS LIMITED (IN) 2016-05-12 US claimed
EP-3003031-A1 COATED PARTICLES AND COMPOSITIONS COMPRISING SAME Vyome Biosciences Pvt Ltd (IN) 2016-04-13 EP claimed
WO-2014195872-A1 COATED PARTICLES AND COMPOSITIONS COMPRISING SAME VYOME BIOSCIENCES PVT. LTD. (IN) 2014-12-11 WO claimed
US-20140248270-A1 METHOD FOR TOPICAL TREATMENT OF TAR-RESPONSIVE DERMATOLOGICAL DISORDERS YU RUEY J (US) 2014-09-04 US claimed
EP-2723452-A2 CONJUGATE-BASED ANTIFUNGAL AND ANTIBACTERIAL PRODRUGS Vyome Biosciences Pvt Ltd (IN) 2014-04-30 EP claimed
WO-2012177986-A2 CONJUGATE-BASED ANTIFUNGAL AND ANTIBACTERIAL PRODRUGS VYOME BIOSCIENCES (IN) 2012-12-27 WO claimed
US-20120040920-A1 OLIGOSACCHARIDE ALDONIC ACIDS AND THEIR TOPICAL USE YU RUEY J (US) 2012-02-16 US claimed
US-20110091403-A1 OLIGOSACCHARIDE ALDONIC ACIDS AND THEIR TOPICAL USE YU RUEY J 2011-04-21 US claimed
US-20100247463-A1 N-(PHOSPHONOALKYL)-AMINO ACIDS, DERIVATIVES THEREOF AND COMPOSITIONS AND METHODS OF USE YU RUEY J 2010-09-30 US claimed
US-7776844-B2 N-(phosphonoalkyl)-amino acids, derivatives thereof and compositions and methods of use YU RUEY J 2010-08-17 US claimed
US-20040033963-A1 Urea composition YU RUEY J (US) 2004-02-19 US claimed
WO-2004010968-A1 NON-AMPHOTERIC GLUTATHIONE DERIVATIVE COMPOSITIONS FOR TOPICAL APPLICATION YU RUEY J (US) 2004-02-05 WO claimed
US-20030229141-A1 N-acetyl cysteine and its topical use YU RUEY J (US) 2003-12-11 US claimed
WO-2003086291-A2 UREA COMPOSITIONS YU RUEY J (US) 2003-10-23 WO claimed
US-20030108496-A1 Compositions comprising phenyl-glycine derivatives YU RUEY J (US) 2003-06-12 US claimed
WO-2003045338-A1 COMPOSITIONS COMPRISING PHENYL-GLYCINE DERIVATIVES YU RUEY J (US) 2003-06-05 WO claimed
EP-1227820-A2 OLIGOSACCHARIDE ALDONIC ACIDS AND THEIR TOPICAL USE Yu, Ruey J., Dr. (US) 2002-08-07 EP claimed
US-20020028227-A1 Oligosaccharide aldonic acids and their topical use YU RUEY J (US) 2002-03-07 US claimed
US-6335023-B1 VEHICLES AND OLIGOSACCHARIDE ALDONIC ACIDS YU RUEY J (US) 2002-01-01 US claimed
WO-2001001932-A2 OLIGOSACCHARIDE ALDONIC ACIDS AND THEIR TOPICAL USE YU RUEY J (US) 2001-01-11 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20110091403-A1 OLIGOSACCHARIDE ALDONIC ACIDS AND THEIR TOPICAL USE GLA, ALDOA, FUT6 HRH1 2049/4885CYP2D6 3399/4885CHRM2 1634/4885
US-20030108496-A1 Compositions comprising phenyl-glycine derivatives GRHPR, ARL1, SUCLG1 HRH1 49/4885CYP2D6 1865/4885CHRM2 4274/4885
US-20020028227-A1 Oligosaccharide aldonic acids and their topical use GLA, ALDOA, MAN2A1 HRH1 2041/4885CYP2D6 2918/4885CHRM2 1319/4885
US-20120040920-A1 OLIGOSACCHARIDE ALDONIC ACIDS AND THEIR TOPICAL USE GLA, ALDOA, FUT6 HRH1 2049/4885CYP2D6 3399/4885CHRM2 1634/4885

“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.