SCHEMBL3567427

SCHEMBL3567427

O=C(Nc1cc(C2CCC2)n[nH]1)[C@H]1CCCO1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.49
KDM4E B2RXH2 3/20 0.49
HPGD P15428 3/20 0.49
ADORA3 P0DMS8 1/20 0.47
ADORA2A P29274 1/20 0.47
ADORA1 P30542 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.45
NPC1 O15118 2/20 0.45
PKM P14618 1/20 0.45
POLB P06746 1/20 0.45
HSD17B10 Q99714 2/20 0.44
TP53 P04637 1/20 0.44
MAPK1 P28482 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
TSHR P16473 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
SCHEMBL3566169 0.83 ADORA3 (0.43) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3562662 0.83 ADORA3 (0.43) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3567422 0.81 HPGD (0.49) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3567395 0.77 CDK2 (0.53) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3131664 0.76 ADORA3 (0.45) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3131648 0.76 ADORA3 (0.45) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3133082 0.76 ADORA3 (0.45) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3127491 0.75 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3127502 0.75 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDADORA3ADORA2A
SCHEMBL3127481 0.75 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDADORA3ADORA2A

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-7671072-B2 Aminopyrazole derivatives as GSK-3 inhibitors PFIZER INC. (US) 2010-03-02 US disclosed
US-20070276010-A1 Aminopyrazole Derivatives as Gsk-3 Inhibitors BENBOW JOHN W 2007-11-29 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-20070276010-A1 Aminopyrazole Derivatives as Gsk-3 Inhibitors GSK3B, GSK3A, GSKIP ALDH1A1 1036/4885KDM4E 1912/4885HPGD 2875/4885

“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.