SCHEMBL6729463

SCHEMBL6729463

C=C(C)Oc1cccc2c1OC(C)(C)C2

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.64
POLB P06746 2/20 0.50
ALDH1A1 P00352 1/20 0.49
KMT2A Q03164 2/20 0.47
NPC1 O15118 3/20 0.47
MAPT P10636 2/20 0.46
MEN1 O00255 1/20 0.46
RAB9A P51151 2/20 0.46

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
SCHEMBL4750857 0.85 LMNA (0.72) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL24069550 0.84 LMNA (0.60) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL6734172 0.84 LMNA (0.63) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL9424254 0.83 LMNA (0.74) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL10816709 0.82 LMNA (0.72) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL6734167 0.81 POLB (0.62) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL5837384 0.81 LMNA (0.71) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL10996648 0.81 LMNA (0.71) LMNAPOLBALDH1A1KMT2ANPC1
SCHEMBL2378171 0.79 LMNA (0.60) LMNAPOLBALDH1A1KMT2ANPC1
Carbofuran SCHEMBL21722098 0.78 LMNA (1.00) LMNAPOLBALDH1A1KMT2ANPC1

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-20040186170-A1 Benzofuran derivatives, pharmaceutical composition containing the same, and a process for the preparation of the active ingredient EGIS GYOGYSZERGYAR (HU) 2004-09-23 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-20040186170-A1 Benzofuran derivatives, pharmaceutical composition containing the same, and a process for the preparation of the active ingredient CYP2F1, CYP3A4, CYP2S1 LMNA 2499/4885POLB 1666/4885ALDH1A1 81/4885

“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.