SCHEMBL4101924

SCHEMBL4101924

CNCCCCNCCCCNCc1c2ccccc2cc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.45
ABCB1 P08183 1/20 0.43
HRH1 P35367 1/20 0.43
SLC2A1 P11166 4/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
HTR2A P28223 1/20 0.42
CHRM2 P08172 2/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL5854479 0.88 HTR2A (0.48) ABCB1SLC2A1L3MBTL1HTR2ACHRM2
SCHEMBL17757709 0.88 CHRM2 (0.47) SLC6A4SLC2A1L3MBTL1CHRM2
SCHEMBL4109207 0.87 ABCB1 (0.43) ABCB1SLC2A1L3MBTL1HTR2ACHRM2
SCHEMBL15471003 0.84 SMN1; SMN2 (0.49) ABCB1SLC2A1MEN1KMT2A
SCHEMBL10296005 0.84 MC4R (0.50) HTR2ACHRM2
SCHEMBL13913292 0.84 KDM4E (0.47) ABCB1SLC2A1L3MBTL1HTR2ACHRM2
SCHEMBL10296006 0.84 MC4R (0.50) HTR2ACHRM2
SCHEMBL14543901 0.83 ABCB1 (0.45) ABCB1SLC2A1L3MBTL1HTR2AMEN1
SCHEMBL14543963 0.83 MC4R (0.53) HTR2A
Hydrochloric Acid SCHEMBL15821262 0.83 CYP1A2 (0.49) ABCB1SLC2A1MEN1KMT2A

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-20090069441-A1 Motuporamine Mimic Agents UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. 2009-03-12 US claimed
US-20090069441-A1 Motuporamine Mimic Agents UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. 2009-03-12 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-20090069441-A1 Motuporamine Mimic Agents MYADM, CD99, HNMT SLC6A4 855/4885ABCB1 758/4885HRH1 1933/4885

“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.