SCHEMBL3376480

SCHEMBL3376480

CCCCN(CCCC)[C]1CC1

nearest known ligand 0.32

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 3/20 0.32
TSHR P16473 2/20 0.32
HTT P42858 1/20 0.32
NCOA1 Q15788 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NCOA3 Q9Y6Q9 1/20 0.32
LMNA P02545 1/20 0.32
ALDH1A1 P00352 1/20 0.31
ALDH2 P05091 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA9 Q16790 1/20 0.31
MAPT P10636 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
THRB P10828 1/20 0.30

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
SCHEMBL3374354 0.95 HTT (0.30) HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL3372778 0.90 MAPT (0.32) HTTNCOA1SMN1; SMN2NCOA3MAPT
SCHEMBL3373687 0.90 MAPT (0.33) HTTNCOA1SMN1; SMN2NCOA3ALDH1A1
SCHEMBL3376546 0.82 MAPT (0.33) SMN1; SMN2CA12CA1MAPT
SCHEMBL3375790 0.80 CNR2 (0.33) MAPT
SCHEMBL3373523 0.76 NR1H2 (0.50) TSHRSMN1; SMN2LMNAALDH1A1MAPT
SCHEMBL3376058 0.76
SCHEMBL3370176 0.72
SCHEMBL3376121 0.72 SMN1; SMN2 (0.31) HTTSMN1; SMN2LMNAALDH1A1MAPT
SCHEMBL11073647 0.70 CYP2D6 (0.31) SMN1; SMN2ALDH1A1MAPT

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-20100324091-A1 Pyrazolone Derivative KOWA COMPANY, LTD. (JP) 2010-12-23 US disclosed
EP-2172458-A1 PYRAZOLONE DERIVATIVE Kowa Company, Ltd. (JP) 2010-04-07 EP 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-20100324091-A1 Pyrazolone Derivative SERPINE1, SERPINC1, TFPI DNM1 3208/4885TSHR 1622/4885HTT 3242/4885

“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.