5-Methoxytryptamine

5-Methoxytryptamine

SCHEMBL7094587

COc1ccc2[nH]cc(CCN)c2c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of 5-Methoxytryptamine. 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
HTR2C known ✓ P28335 2/20 0.78
HTR2A known ✓ P28223 2/20 0.78
SLC6A2 known ✓ P23975 1/20 0.67
KMT2A known ✓ Q03164 3/20 0.62
HTR2B known ✓ P41595 2/20 0.61
MEN1 known ✓ O00255 2/20 0.61
HTR1A P08908 5/20 0.78
HTR1B P28222 4/20 0.78
CYP1A2 P05177 3/20 0.78
HTR7 P34969 3/20 0.78
HTR6 P50406 2/20 0.78
HTR1D P28221 2/20 0.78
TRPM8 Q7Z2W7 2/20 0.78
MAPT P10636 1/20 0.78
TSHR P16473 1/20 0.78
NFKB1 P19838 1/20 0.78
HTR4 Q13639 1/20 0.78
BLM P54132 2/20 0.76
PMP22 Q01453 2/20 0.76
NPSR1 Q6W5P4 1/20 0.76

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
5-Methoxytryptamine SCHEMBL30933118 1.00 HTR1A (0.78) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL31240192 1.00 HTR1A (0.78) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL7094589 1.00 HTR1A (0.78) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL30960099 0.99 HTR1A (0.76) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL30812526 0.91 HTR1A (0.84) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL27094903 0.91 HTR1A (0.84) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL41982 0.88 HTR1A (1.00) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL29390103 0.88 HTR1A (1.00) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL6830006 0.88 CYP1A2 (0.78) HTR1AHTR1BCYP1A2HTR7HTR2C
5-Methoxytryptamine SCHEMBL31109114 0.87 NPSR1 (1.00) HTR1AHTR1BCYP1A2HTR7HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024229352-A2 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2024-11-07 WO claimed
WO-2024229352-A3 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2024-12-12 WO disclosed
WO-2024229352-A2 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2024-11-07 WO disclosed
WO-2024229352-A2 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2024-11-07 WO disclosed
US-20030114512-A1 Compounds with 5-ht2 and 5-ht1a agonist activity for treating glaucoma ALCON UNIVERSAL LTD. (CH) 2003-06-19 US disclosed
EP-1263434-A1 COMPOUNDS WITH 5-HT 2 AND 5-HT 1A AGONIST ACTIVITY FOR TREATING GLAUCOMA Alcon, Inc (CH) 2002-12-11 EP disclosed
WO-2001070223-A1 COMPOUNDS WITH 5-HT2 AND 5-HT1A AGONIST ACTIVITY FOR TREATING GLAUCOMA ALCON, INC. (CH) 2001-09-27 WO 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-20030114512-A1 Compounds with 5-ht2 and 5-ht1a agonist activity for treating glaucoma HTR1A, HTR2A, HTR5A HTR2C 6/4885HTR2A 2/4885SLC6A2 42/4885

“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.