Serotonin

Serotonin

SCHEMBL28672129

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

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

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
SLC18A2 known ✓ Q05940 1/20 0.76
SLC6A2 known ✓ P23975 1/20 0.54
HTR2C P28335 7/20 0.76
HTR1A P08908 6/20 0.76
HTR7 P34969 5/20 0.76
TSHR P16473 4/20 0.76
HTR1B P28222 4/20 0.76
CYP1A2 P05177 4/20 0.76
HTR2A P28223 3/20 0.76
HTR2B P41595 3/20 0.76
CYP2C9 P11712 3/20 0.76
HTR1D P28221 3/20 0.76
HTR5A P47898 3/20 0.76
HTR6 P50406 3/20 0.76
CYP3A4 P08684 3/20 0.76
CYP2D6 P10635 2/20 0.76
HTR1E P28566 2/20 0.76
HTR3E A5X5Y0 1/20 0.76
HTR3B O95264 1/20 0.76
DRD1 P21728 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
Serotonin SCHEMBL28661389 1.00 HTR2C (0.76) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL9166747 0.96 HTR2C (0.74) HTR2CHTR1AHTR7TSHRHTR1B
Stearic Acid SCHEMBL8430927 0.93 TRPV1 (0.66) HTR2CHTR1AHTR7TSHRHTR1B
SCHEMBL1270126 0.89 NPSR1 (0.68) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL5833418 0.89 HTR2C (0.85) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL28307138 0.89 HTR2C (0.85) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL28466208 0.88 HTR2C (0.83) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL30057954 0.87 HTR2C (1.00) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL29349412 0.87 HTR2C (1.00) HTR2CHTR1AHTR7TSHRHTR1B
Serotonin SCHEMBL1495 0.87 HTR2C (1.00) HTR2CHTR1AHTR7TSHRHTR1B

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
CN-113845465-A Method for synthesizing 5-hydroxytryptamine adipate 河北维达康生物科技有限公司 2021-12-28 CN claimed
CN-113845465-A Method for synthesizing 5-hydroxytryptamine adipate 河北维达康生物科技有限公司 2021-12-28 CN disclosed
CN-113845465-A Method for synthesizing 5-hydroxytryptamine adipate 河北维达康生物科技有限公司 2021-12-28 CN disclosed
CN-113845465-A Method for synthesizing 5-hydroxytryptamine adipate 河北维达康生物科技有限公司 2021-12-28 CN disclosed