SCHEMBL3375790

SCHEMBL3375790

CCCCN(CC)[C]1CCCC1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.33
MAPT P10636 3/20 0.32
CYP3A4 P08684 1/20 0.32
MAPK1 P28482 1/20 0.32
CRHR1 P34998 1/20 0.32
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
HPGD P15428 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
KCNH2 Q12809 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
SCHEMBL3373687 0.91 MAPT (0.33) MAPTCYP3A4MAPK1CRHR1KDM4E
SCHEMBL3372778 0.91 MAPT (0.32) MAPTKDM4E
SCHEMBL3377431 0.86 MAPT (0.31) MAPT
SCHEMBL3373140 0.86
SCHEMBL3376480 0.80 DNM1 (0.32) MAPT
SCHEMBL1826587 0.80 KDM4E (0.33) KDM4EMEN1KMT2A
SCHEMBL5261086 0.78 ALDH1A1 (0.36) KDM4EMEN1HPGDKMT2A
SCHEMBL5259120 0.78 ALDH1A1 (0.36) KDM4EMEN1HPGDKMT2A
SCHEMBL3374354 0.76 HTT (0.30)
SCHEMBL3376121 0.75 SMN1; SMN2 (0.31) MAPT

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 CNR2 2433/4885MAPT 2810/4885CYP3A4 710/4885

“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.