SCHEMBL3795301

SCHEMBL3795301

NC1c2ccccc2-c2c(-c3ccc(F)nc3)cccc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 3/20 0.38
CYP2B6 P20813 3/20 0.38
CYP3A4 P08684 2/20 0.38
CYP2C19 P33261 2/20 0.38
HTR2C P28335 1/20 0.35
FEN1 P39748 8/20 0.35
CYP2E1 P05181 1/20 0.34
ALOX5AP P20292 6/20 0.34
PDK2 Q15119 1/20 0.34
SCN9A Q15858 1/20 0.33
DHODH Q02127 1/20 0.33
JAK2 O60674 1/20 0.32
RET P07949 1/20 0.32
KDR P35968 1/20 0.32
GSK3A P49840 1/20 0.32
RPS6KA3 P51812 1/20 0.32
LIMK1 P53667 1/20 0.32
MAP2K1 Q02750 1/20 0.32
DYRK1A Q13627 1/20 0.32
MAPK14 Q16539 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
SCHEMBL3795296 0.81 ATM (0.38) CYP2A6CYP2B6CYP3A4CYP2C19FEN1
SCHEMBL27776603 0.79 CYP2A6 (0.38) CYP2A6CYP2B6CYP3A4CYP2C19FEN1
SCHEMBL9847771 0.76 ALDH1A1 (0.40) CYP2A6HTR2C
SCHEMBL3798577 0.75 PDK2 (0.42) CYP2A6FEN1ALOX5APPDK2
SCHEMBL3800957 0.74 BIRC5 (0.44) CYP2A6CYP3A4CYP2C19DYRK1ACLK4
SCHEMBL2077922 0.71 KEAP1 (0.42) CYP2A6CYP2B6CYP3A4CYP2C19DHODH
SCHEMBL15366509 0.67 ADORA2A (0.44) CYP3A4PDK2DYRK1A
SCHEMBL2076069 0.66 CSNK1A1 (0.50) SCN9ADYRK1B
SCHEMBL2076070 0.66 CSNK1A1 (0.50) SCN9ADYRK1B
SCHEMBL2605016 0.65 KDM1A (0.41) HTR2CPDK2

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-20100130503-A1 NEW FLUORENE DERIVATIVES, COMPOSITIONS CONTAINING THE SAME AND USE THEREOF AS INHIBITORS OF THE PROTEIN CHAPERONE HSP 90 SANOFI-AVENTIS (FR) 2010-05-27 US claimed

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-20100130503-A1 NEW FLUORENE DERIVATIVES, COMPOSITIONS CONTAINING THE SAME AND USE THEREOF AS INHIBITORS OF THE PROTEIN CHAPERONE HSP 90 HSP90AB2P, HSPA2, HSP90AB1 CYP2A6 4018/4885CYP2B6 3930/4885CYP3A4 3835/4885

“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.