SCHEMBL20487147

SCHEMBL20487147

CCOC(=O)C(N(Cc1ccccc1)Cc1ccccc1)C1(O)CCC(C(=O)OCc2ccccc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.42
HPGD P15428 1/20 0.41
PKM P14618 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TAS2R14 Q9NYV8 3/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 2/20 0.40
TP53 P04637 2/20 0.39
EGFR P00533 2/20 0.39
MAPK1 P28482 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL15565304 0.82 L3MBTL1 (0.48) L3MBTL1LMNAMAPTTP53ALDH1A1
SCHEMBL22893643 0.80 OPRM1 (0.51) L3MBTL1LMNAMAPTTP53ALDH1A1
SCHEMBL16118741 0.75 TSHR (0.48) L3MBTL1HPGDPKMNPSR1LMNA
SCHEMBL16118742 0.75 TSHR (0.48) L3MBTL1HPGDPKMNPSR1LMNA
SCHEMBL18317080 0.75 TSHR (0.48) L3MBTL1HPGDPKMNPSR1LMNA
SCHEMBL20487581 0.74 JAK2 (0.46) L3MBTL1ALDH1A1POLB
SCHEMBL20488330 0.74 JAK2 (0.46) L3MBTL1ALDH1A1POLB
SCHEMBL850188 0.72 FABP7 (0.50) L3MBTL1HPGDPKMLMNAMAPK1
SCHEMBL280126 0.71 FABP7 (0.58) L3MBTL1HPGDPKMLMNAMAPK1
SCHEMBL10917021 0.71 FABP7 (0.58) L3MBTL1HPGDPKMLMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11795167-B2 Inhibitors of (α-v)(β-6) integrin MORPHIC THERAPEUTIC, INC. (US) 2023-10-24 US disclosed
US-11795167-B2 Inhibitors of (α-v)(β-6) integrin MORPHIC THERAPEUTIC, INC. (US) 2023-10-24 US disclosed
US-20210284640-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN Lazuli, Inc. 2021-09-16 US disclosed
US-11046685-B2 Inhibitors of (α-v)(β-6) integrin MORPHIC THERAPEUTIC, INC. (US) 2021-06-29 US disclosed
EP-3760202-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN Morphic Therapeutic, Inc. (US) 2021-01-06 EP disclosed
WO-2018160522-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN Lazuli, Inc. (US) 2018-09-07 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 (3 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-11046685-B2 Inhibitors of (α-v)(β-6) integrin ITGB6, ITGA6, ITGAV L3MBTL1 1323/4885HPGD 3488/4885PKM 4150/4885
US-20210284640-A1 INHIBITORS OF (ALPHA-V)(BETA-6) INTEGRIN ITGB6, ITGA6, ITGAV L3MBTL1 1149/4885HPGD 3105/4885PKM 4266/4885
US-11795167-B2 Inhibitors of (α-v)(β-6) integrin ITGB6, ITGA6, ITGAV L3MBTL1 1156/4885HPGD 3468/4885PKM 4177/4885

“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.