Serotonin

Serotonin

SCHEMBL7091772

NCCc1c[nH]c2ccc(O)cc12.O=C(O)C=CC(=O)O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Serotonin. 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 7/20 0.78
▸ HTR1A known ✓ P08908 6/20 0.78
▸ HTR2A known ✓ P28223 4/20 0.78
▸ HTR2B known ✓ P41595 3/20 0.78
▸ DRD1 known ✓ P21728 1/20 0.78
▸ HTR4 known ✓ Q13639 1/20 0.78
▸ ADRA2A known ✓ P08913 1/20 0.73
▸ SLC6A2 known ✓ P23975 1/20 0.73
▸ SLC6A4 known ✓ P31645 2/20 0.64
▸ KMT2A known ✓ Q03164 2/20 0.59
▸ MEN1 known ✓ O00255 1/20 0.59
▸ MTOR known ✓ P42345 1/20 0.56
▸ HTR7 P34969 5/20 0.78
▸ HTR1B P28222 4/20 0.78
▸ TSHR P16473 4/20 0.78
▸ CYP1A2 P05177 4/20 0.78
▸ HTR5A P47898 3/20 0.78
▸ HTR6 P50406 3/20 0.78
▸ HTR1D P28221 3/20 0.78
▸ CYP2C9 P11712 3/20 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
Serotonin SCHEMBL7091769 1.00 HTR2C (0.78) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL31141325 1.00 HTR2C (0.78) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL29042320 0.99 HTR2C (0.76) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL1321606 0.99 HTR2C (0.76) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL9504033 0.91 HTR2C (0.64) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL5833418 0.90 HTR2C (0.85) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL28307138 0.90 HTR2C (0.85) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL28466208 0.89 HTR2C (0.83) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL30057954 0.89 HTR2C (1.00) HTR2CHTR1AHTR7HTR1BHTR2A
Serotonin SCHEMBL1495 0.89 HTR2C (1.00) HTR2CHTR1AHTR7HTR1BHTR2A

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-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
US-5854004-A Process for screening substances capable of modulating a receptor-dependent cellular signal transmission path BOEHRINGER INGLEHEIM GMBH (DE) 1998-12-29 — — 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-20030114512-A1 Compounds with 5-ht2 and 5-ht1a agonist activity for treating glaucoma HTR1A, HTR2A, HTR5A HTR2C 6/4885HTR1A 1/4885HTR2A 2/4885

“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.

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