SCHEMBL27084990

SCHEMBL27084990

CC1OC(Oc2cccc3c(CCN(C(C)C)C(C)C)c[nH]c23)C(O)C(O)C1O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 1/20 0.44
▸ HTR2A P28223 1/20 0.38
▸ BCHE P06276 3/20 0.38
▸ ACHE P22303 3/20 0.38
▸ SLC5A1 P13866 6/20 0.37
▸ SLC5A2 P31639 6/20 0.37
▸ ATM Q13315 1/20 0.37
▸ MTNR1A P48039 1/20 0.36
▸ MTNR1B P49286 1/20 0.36
▸ MME P08473 1/20 0.36
▸ ECE1 P42892 1/20 0.36
▸ ACE P12821 1/20 0.36

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
SCHEMBL27085120 0.91 HTR6 (0.46) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27085174 0.90 HTR6 (0.43) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27085110 0.89 ATM (0.50) HTR6SLC5A1SLC5A2ATM
SCHEMBL27085236 0.89 HTR6 (0.58) HTR6HTR2ASLC5A1SLC5A2ATM
SCHEMBL27085000 0.87 HTR6 (0.47) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27085103 0.87 HTR6 (0.45) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27084673 0.86 HTR6 (0.44) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27085168 0.85 HTR2A (0.46) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27084718 0.85 HTR6 (0.45) HTR6HTR2ABCHEACHESLC5A1
SCHEMBL27084686 0.84 SLC5A2 (0.53) HTR6HTR2ASLC5A1SLC5A2

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 57/4885HTR2A 53/4885BCHE 7/4885

“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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