SCHEMBL30408014

SCHEMBL30408014

COC(=O)c1cccc(-c2ccc(NC(=O)Oc3ccccc3)cc2)c1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 7/20 0.64
▸ MAPT P10636 2/20 0.59
▸ TDP1 Q9NUW8 1/20 0.59
▸ PORCN Q9H237 1/20 0.58
▸ CYP1A2 P05177 1/20 0.58
▸ PLAT P00750 2/20 0.58
▸ PLG P00747 1/20 0.58
▸ ALDH1A1 P00352 2/20 0.56
▸ KDM4E B2RXH2 1/20 0.56
▸ GLA P06280 1/20 0.56
▸ GAA P10253 1/20 0.56
▸ HPGD P15428 1/20 0.56
▸ ATM Q13315 1/20 0.56
▸ PTPN1 P18031 1/20 0.56

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
SCHEMBL30408073 0.88 LMNA (0.59) MAPTTDP1PORCNCYP1A2ALDH1A1
SCHEMBL2197321 0.83 ALDH1A1 (0.70) MAPTTDP1CYP1A2ALDH1A1KDM4E
SCHEMBL30407133 0.83 ALDH1A1 (0.72) MAPTTDP1PORCNALDH1A1KDM4E
SCHEMBL1221576 0.82 TSHR (0.67) PLAUMAPTTDP1
SCHEMBL29410906 0.82 TSHR (0.67) PLAUMAPTTDP1
SCHEMBL9128923 0.81 PORCN (0.60) MAPTTDP1PORCNCYP1A2ALDH1A1
SCHEMBL3359577 0.80 CA12 (0.65) PLAUMAPTTDP1
Hydrochloric Acid SCHEMBL29506745 0.80 CA12 (0.65) PLAUMAPTTDP1
SCHEMBL30407560 0.80 PORCN (0.69) MAPTTDP1PORCNALDH1A1KDM4E
SCHEMBL22223646 0.80 PTPN1 (0.76) PLAUMAPTPLATPLGALDH1A1

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-20250034112-A1 IMPROVED SELECTIVE JAK2 INHIBITORS AND METHODS OF USE UNIV YALE (US) 2025-01-30 — — US disclosed
WO-2023064458-A1 SELECTIVE JAK2 INHIBITORS AND METHODS OF USE YALE UNIVERSITY (US) 2023-04-20 — — 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 (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-20250034112-A1 IMPROVED SELECTIVE JAK2 INHIBITORS AND METHODS OF USE JAK2, JAK1, MCL1 PLAU 3044/4885MAPT 4854/4885TDP1 3423/4885

“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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