SCHEMBL17429673

SCHEMBL17429673

COC(=O)c1ccc(OCCc2cc(C)cc(C)c2Br)c(B2OC(C)(C)C(C)(C)O2)c1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 2/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ CXCR2 P25025 4/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ TTR P02766 1/20 0.32
▸ LIPE Q05469 2/20 0.32
▸ UCHL1 P09936 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ MGLL Q99685 1/20 0.31
▸ CCR6 P51684 1/20 0.31
▸ HKDC1 Q2TB90 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ PKM P14618 1/20 0.30

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
SCHEMBL17386366 0.91 UCHL1 (0.36) TDP1L3MBTL1CXCR2MAPK14LIPE
SCHEMBL17429672 0.86 UCHL1 (0.36) TDP1L3MBTL1CXCR2TTRUCHL1
SCHEMBL17429652 0.85 UCHL1 (0.33) TDP1CXCR2MAPK14UCHL1ALDH1A1
SCHEMBL17386122 0.82 UCHL1 (0.39) TDP1L3MBTL1CXCR2TTRUCHL1
SCHEMBL23803972 0.79 NLRP3 (0.40) UCHL1MGLLMAPT
SCHEMBL31092565 0.79 MAPT (0.39) TDP1L3MBTL1CXCR2TTRLIPE
SCHEMBL17386167 0.78 EGFR (0.43) LIPEUCHL1ALDH1A1MAPT
SCHEMBL26926518 0.77 SMPD1 (0.47) ALDH1A1MGLL
SCHEMBL17385776 0.76 UCHL1 (0.38) CXCR2MAPK14UCHL1ALDH1A1CCR6
SCHEMBL5899519 0.74 MAPT (0.50) UCHL1ALDH1A1MGLLMAPTPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9643946-B2 Tricyclic compound and use thereof SK CHEMICALS CO., LTD. (KR) 2017-05-09 — — US disclosed
US-20160009677-A1 TRICYCLIC COMPOUND AND USE THEREOF SK CHEMICALS CO., LTD. (KR) 2016-01-14 — — 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-20160009677-A1 TRICYCLIC COMPOUND AND USE THEREOF GPR65, GPR119, GPR35 TDP1 4431/4885L3MBTL1 4322/4885CXCR2 461/4885

“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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