SCHEMBL13167298

SCHEMBL13167298

CC1CCCCN1C(=O)C1c2ccccc2Oc2ccccc21

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.58
▸ KMT2A Q03164 1/20 0.58
▸ TSHR P16473 4/20 0.51
▸ LMNA P02545 2/20 0.50
▸ NPSR1 Q6W5P4 2/20 0.50
▸ TP53 P04637 1/20 0.50
▸ KDM4E B2RXH2 2/20 0.49
▸ HPGD P15428 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ MAPK1 P28482 2/20 0.46
▸ HTT P42858 1/20 0.46
▸ ATM Q13315 1/20 0.45
▸ CCR1 P32246 3/20 0.45
▸ CHRM2 P08172 1/20 0.44
▸ CHRM1 P11229 1/20 0.44
▸ CHRM3 P20309 1/20 0.44

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
SCHEMBL8819203 0.78 TSHR (0.71) MEN1KMT2ATSHRLMNANPSR1
SCHEMBL8717561 0.77 HRH3 (0.53) TSHRLMNANPSR1TP53KDM4E
SCHEMBL8819880 0.77 TSHR (0.69) MEN1KMT2ATSHRLMNANPSR1
SCHEMBL15127558 0.76 TSHR (0.65) MEN1KMT2ATSHRLMNANPSR1
SCHEMBL8820471 0.71 TSHR (0.71) MEN1KMT2ATSHRLMNANPSR1
SCHEMBL3633383 0.70 TSHR (0.61) MEN1KMT2ATSHRLMNANPSR1
SCHEMBL10722429 0.70 MEN1 (0.70) MEN1KMT2ATSHRLMNANPSR1
SCHEMBL8719963 0.69 OPRK1 (0.55) NPSR1ALDH1A1MAPK1ATMCCR1
SCHEMBL27401731 0.69 OPRK1 (0.55) NPSR1ALDH1A1MAPK1ATMCCR1
SCHEMBL1102309 0.69 HPGD (0.84) MEN1KMT2ATSHRLMNAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100248365-A1 GANGLIOSIDE BIOSYNTHESIS MODULATORS ZACHARON PHARMACEUTICALS, INC. (US) 2010-09-30 — — 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-20100248365-A1 GANGLIOSIDE BIOSYNTHESIS MODULATORS UGCG, MAGT1, STT3B MEN1 1262/4885KMT2A 1738/4885TSHR 1634/4885

“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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