SCHEMBL22130477

SCHEMBL22130477

Cc1ccc(/C=C/c2n[nH]c3ccccc23)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.55
KDM4E B2RXH2 1/20 0.55
MEN1 O00255 1/20 0.55
NPC1 O15118 1/20 0.55
ALDH1A1 P00352 1/20 0.55
GLA P06280 1/20 0.55
POLB P06746 1/20 0.55
GAA P10253 1/20 0.55
RAB9A P51151 1/20 0.55
KMT2A Q03164 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
CHEK1 O14757 14/20 0.53
KDR P35968 8/20 0.53
CDK4 P11802 3/20 0.53
FGFR1 P11362 3/20 0.53
TTK P33981 2/20 0.53
BMPR1B O00238 1/20 0.53
PLK4 O00444 1/20 0.53
STK25 O00506 1/20 0.53

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
SCHEMBL2458766 0.86 CHEK1 (0.67) CHEK1KDRCDK4FGFR1TTK
SCHEMBL2458765 0.86 CHEK1 (0.67) CHEK1KDRCDK4FGFR1TTK
SCHEMBL11924702 0.85 CHEK1 (0.55) CHEK1KDRCDK4FGFR1AURKA
SCHEMBL18813990 0.84 CHEK1 (0.53) CHEK1KDRCDK4FGFR1TTK
SCHEMBL18844727 0.84 CHEK1 (0.53) CHEK1KDRCDK4FGFR1TTK
SCHEMBL5693185 0.84 CHEK1 (0.56) CHEK1KDRCDK4FGFR1TTK
SCHEMBL27691457 0.84 CHEK1 (0.53) CHEK1KDRCDK4FGFR1TTK
SCHEMBL5693180 0.84 CHEK1 (0.56) CHEK1KDRCDK4FGFR1TTK
SCHEMBL18688554 0.84 KDR (0.57) CHEK1KDRCDK4FGFR1TTK
Hydrochloric Acid SCHEMBL5693182 0.83 KDR (0.52) KDM4EGAACHEK1KDRCDK4

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-10689358-B2 Method for producing indazole compound, and indazole compound FUJIFILM CORPORATION (JP) 2020-06-23 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-10689358-B2 Method for producing indazole compound, and indazole compound CYP3A5, NAT1, CYP3A43 MAPT 3728/4885KDM4E 3705/4885MEN1 991/4885

“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.