SCHEMBL2307876

SCHEMBL2307876

COC(C)c1nn(C2CCCCO2)c2cc(O)ccc12

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.39
CYP4A11 Q02928 2/20 0.39
ESR1 P03372 1/20 0.38
RET P07949 4/20 0.35
DGAT2 Q96PD7 1/20 0.34
HTR3A P46098 1/20 0.33
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
RXRG P48443 1/20 0.33
CMKLR1 Q99788 5/20 0.33
ATR Q13535 4/20 0.33
GAA P10253 1/20 0.32
HTT P42858 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
SCHEMBL12429913 0.82 HRH3 (0.35) CYP4F2CYP4A11RETATR
SCHEMBL2306776 0.81 HTR3A (0.42) CYP4F2CYP4A11HTR3ACMKLR1ATR
SCHEMBL176897 0.80 CYP4F2 (0.40) CYP4F2CYP4A11ESR1RETDGAT2
SCHEMBL176922 0.75 CYP4F2 (0.42) CYP4F2CYP4A11ESR1RETDGAT2
SCHEMBL257733 0.74 ELANE (0.47) CYP4F2CYP4A11GAA
SCHEMBL24012457 0.73 CYP4F2 (0.46) CYP4F2CYP4A11ESR1RETDGAT2
SCHEMBL18823955 0.72 HTR3A (0.40) CYP4F2CYP4A11DGAT2HTR3ARXRA
SCHEMBL13323759 0.72 HRH3 (0.39) CYP4F2CYP4A11RET
SCHEMBL2303237 0.72 HTR3A (0.44) CYP4F2CYP4A11HTR3ACMKLR1ATR
SCHEMBL18823917 0.71 CYP4F2 (0.40) CYP4F2CYP4A11ESR1RETDGAT2

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2351742-A1 INDAZOLE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2011-08-03 EP claimed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US claimed
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
EP-2351742-A1 INDAZOLE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2011-08-03 EP disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US disclosed
WO-2010041568-A1 INDAZOLE DERIVATIVE 旭化成ファーマ株式会社 (JP) 2010-04-15 WO 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-20100152265-A1 INDAZOLE DERIVATIVES ADRB3, INSR, ADRB1 CYP4F2 937/4885CYP4A11 137/4885ESR1 1808/4885

“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.