SCHEMBL10249258

SCHEMBL10249258

CCC(C)c1ccccc1-c1cncs1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.44
IDO1 P14902 1/20 0.40
HTT P42858 2/20 0.36
TBXAS1 P24557 1/20 0.35
HDAC4 P56524 1/20 0.35
KDM4E B2RXH2 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
LIMK1 P53667 1/20 0.34
AAK1 Q2M2I8 1/20 0.34
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NISCH Q9Y2I1 1/20 0.33
IMPDH2 P12268 1/20 0.33
DYRK1A Q13627 1/20 0.33
TACR3 P29371 1/20 0.32
ESR1 P03372 1/20 0.32
PIM1 P11309 1/20 0.32
HRH1 P35367 1/20 0.32

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
SCHEMBL15577032 0.85 IDO1 (0.42) IDO1TBXAS1HDAC4LIMK1AAK1
SCHEMBL28815684 0.82 IDO1 (0.40) TSHRIDO1HTTTBXAS1HDAC4
SCHEMBL10192320 0.79 IDO1 (0.39) TSHRIDO1HTTTBXAS1HDAC4
SCHEMBL8731749 0.76 TSHR (0.64) TSHRHTTKDM4EALDH1A1LMNA
SCHEMBL9285177 0.75 IDO1 (0.42) TSHRIDO1HTTTBXAS1KDM4E
SCHEMBL16646852 0.72 KDM4E (0.44) TSHRIDO1HTTTBXAS1KDM4E
SCHEMBL27913317 0.71 HTT (0.41) TSHRIDO1HTTTBXAS1KDM4E
SCHEMBL994607 0.70 TSHR (0.73) TSHRHTTKDM4ELMNANISCH
SCHEMBL5551237 0.70 TSHR (0.55) TSHRKDM4EALDH1A1
SCHEMBL26259995 0.69 TBXAS1 (0.44) IDO1TBXAS1KDM4ENPC1ALDH1A1

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-20120046283-A1 COMPOUNDS FOR TREATING NEUROPSYCHIATRIC CONDITIONS AFRAXIS INC. (US) 2012-02-23 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-20120046283-A1 COMPOUNDS FOR TREATING NEUROPSYCHIATRIC CONDITIONS PAK2, PAK5, PAK6 TSHR 4051/4885IDO1 2422/4885HTT 98/4885

“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.