SCHEMBL26361153

SCHEMBL26361153

CC(C)(C)c1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C(C)(C)C)c(C(C)(C)C)c4)cc3)cc2)cc1C(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.46
▸ HPGD P15428 5/20 0.46
▸ RAB9A P51151 4/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ ALDH1A1 P00352 3/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ ESRRA P11474 2/20 0.45
▸ POLB P06746 2/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ TSHR P16473 3/20 0.35
▸ AR P10275 2/20 0.35
▸ ESR1 P03372 2/20 0.35
▸ ESR2 Q92731 2/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ SLC6A2 P23975 1/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ HTR6 P50406 1/20 0.35
▸ ESRRG P62508 1/20 0.35
▸ SLC6A3 Q01959 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35

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
SCHEMBL13474892 0.88 ESRRA (0.49) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL26362686 0.87 ESRRA (0.38) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL10000947 0.79 MAPT (0.68) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL47863 0.74 KMT2A (0.49) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL8173959 0.74 RAB9A (0.44) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL30287629 0.74 RAB9A (0.44) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL7866785 0.73 NR4A1 (0.65) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL28248699 0.73 SMN1; SMN2 (0.49) MAPTRAB9ANPC1ALDH1A1POLB
SCHEMBL30771529 0.73 ESR1 (0.50) MAPTHPGDRAB9ANPC1ALDH1A1
SCHEMBL22904760 0.73 SCN9A (0.46) ESRRAPOLBAR

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-11773207-B2 Thiol compound, method for synthesizing same, and uses for said thiol compound SHIKOKU CHEMICALS CORPORATION (JP) 2023-10-03 — — 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-11773207-B2 Thiol compound, method for synthesizing same, and uses for said thiol compound TST, TMT1A, CTH MAPT 1549/4885HPGD 718/4885RAB9A 4459/4885

“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.

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