SCHEMBL20635289

SCHEMBL20635289

CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.56
▸ ALDH1A1 P00352 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ POLB P06746 1/20 0.52
▸ CYP2D6 P10635 2/20 0.51
▸ THRB P10828 1/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ P4HB P07237 1/20 0.51
▸ PDIA4 P13667 1/20 0.51
▸ PDIA3 P30101 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ CA12 O43570 3/20 0.50
▸ CA1 P00915 3/20 0.50
▸ CA2 P00918 3/20 0.50
▸ CA4 P22748 3/20 0.50
▸ CA6 P23280 3/20 0.50
▸ CA5A P35218 3/20 0.50
▸ CA7 P43166 3/20 0.50
▸ CA9 Q16790 3/20 0.50
▸ CA13 Q8N1Q1 3/20 0.50

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
SCHEMBL2338993 1.00 TSHR (0.56) TSHRALDH1A1LMNAPOLBCYP2D6
SCHEMBL8945980 1.00 TSHR (0.56) TSHRALDH1A1LMNAPOLBCYP2D6
SCHEMBL16873792 0.89 TSHR (0.54) TSHRALDH1A1CYP2D6THRBHSD17B10
SCHEMBL16873794 0.89 TSHR (0.54) TSHRALDH1A1CYP2D6THRBHSD17B10
SCHEMBL16873790 0.89 TSHR (0.54) TSHRALDH1A1CYP2D6THRBHSD17B10
SCHEMBL20635286 0.88 TSHR (0.57) TSHRCYP2D6THRBHSD17B10P4HB
SCHEMBL9195422 0.87 TSHR (0.52) TSHRALDH1A1LMNAPOLBCYP2D6
SCHEMBL31131003 0.87 LMNA (0.48) ALDH1A1LMNAPOLBCYP2D6THRB
SCHEMBL31130942 0.85 LMNA (0.48) ALDH1A1LMNAPOLBCYP2D6THRB
SCHEMBL20633976 0.85 P4HB (0.61) TSHRLMNACYP2D6THRBHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11753431-B2 Compounds comprising cleavable linker and uses thereof INTOCELL, INC. (KR) 2023-09-12 — — US disclosed
US-11753431-B2 Compounds comprising cleavable linker and uses thereof INTOCELL, INC. (KR) 2023-09-12 — — US disclosed
US-20220118104-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KR) 2022-04-21 — — US disclosed
US-20210393795-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KR) 2021-12-23 — — US disclosed
US-20210388017-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KP) 2021-12-16 — — US disclosed
WO-2020141459-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KR) 2020-07-09 — — WO disclosed
WO-2020141460-A2 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KR) 2020-07-09 — — WO disclosed
WO-2019008441-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KR) 2019-01-10 — — 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 (4 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-20220118104-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF VIP, ANTXR2, TNFRSF9 TSHR 82/4885ALDH1A1 4822/4885LMNA 3724/4885
US-20210388017-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF VIP, ANTXR2, TNFRSF9 TSHR 82/4885ALDH1A1 4822/4885LMNA 3724/4885
US-11753431-B2 Compounds comprising cleavable linker and uses thereof VIP, ANTXR2, TNFRSF9 TSHR 82/4885ALDH1A1 4822/4885LMNA 3724/4885
US-20210393795-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF ANTXR2, VIP, TNFRSF9 TSHR 138/4885ALDH1A1 4645/4885LMNA 1702/4885

“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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