SCHEMBL27084669

SCHEMBL27084669

CC1OC(Oc2cccc3[nH]cc(CCN(C)C)c23)C(O)C(O)C1O

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 2/20 0.58
▸ SLC5A2 P31639 15/20 0.55
▸ SLC5A1 P13866 10/20 0.55
▸ HTR2A P28223 4/20 0.54
▸ HTR2C P28335 3/20 0.54
▸ HTR2B P41595 3/20 0.54
▸ HTR1A P08908 2/20 0.54
▸ DRD1 P21728 1/20 0.51
▸ HTR1D P28221 1/20 0.51
▸ HTR1B P28222 1/20 0.51
▸ HTR1E P28566 1/20 0.51
▸ ADORA2A P29274 1/20 0.51
▸ ADORA2B P29275 1/20 0.51
▸ HTR7 P34969 1/20 0.51
▸ DRD3 P35462 1/20 0.51
▸ HTR5A P47898 1/20 0.51

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
SCHEMBL27085009 0.91 SLC5A2 (0.54) HTR6SLC5A2SLC5A1HTR2AHTR2C
SCHEMBL29112608 0.90 SLC5A2 (0.52) HTR6SLC5A2SLC5A1HTR2AHTR2C
SCHEMBL27085121 0.90 SLC5A2 (0.55) HTR6SLC5A2SLC5A1HTR1A
SCHEMBL27085141 0.89 SLC5A2 (0.51) HTR6SLC5A2SLC5A1HTR2AHTR2C
SCHEMBL27084686 0.89 SLC5A2 (0.53) HTR6SLC5A2SLC5A1HTR2AHTR2C
SCHEMBL27085022 0.89 SLC5A2 (0.56) HTR6SLC5A2SLC5A1HTR1A
SCHEMBL26792799 0.89 SLC5A2 (0.70) HTR6SLC5A2SLC5A1
SCHEMBL30882768 0.89 SLC5A2 (0.70) HTR6SLC5A2SLC5A1
SCHEMBL26790211 0.89 SLC5A2 (0.70) HTR6SLC5A2SLC5A1
SCHEMBL27085163 0.89 SLC5A2 (0.70) HTR6SLC5A2SLC5A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240043382-A1 MODIFIED INDOLE ALKALOIDS FOR THERAPEUTIC USES COMPASS PATHFINDER LIMITED (GB) 2024-02-08 — — US disclosed
CN-117120415-A Modified indole alkaloids for therapeutic use 指南针探路者有限公司 2023-11-24 — — CN 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-20240043382-A1 MODIFIED INDOLE ALKALOIDS FOR THERAPEUTIC USES INMT, AANAT, HNMT HTR6 57/4885SLC5A2 3921/4885SLC5A1 3810/4885

“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.

Send feedback