SCHEMBL25549402

SCHEMBL25549402

Nc1ccc(C(=O)OP)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.55
CYP1A2 P05177 3/20 0.55
CYP3A4 P08684 3/20 0.55
MAOA P21397 2/20 0.55
PARP10 Q53GL7 1/20 0.52
TSHR P16473 2/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
PDE4D Q08499 1/20 0.48
PHLPP2 Q6ZVD8 1/20 0.47
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
MAPT P10636 2/20 0.46
ALDH1A1 P00352 1/20 0.46
F2 P00734 2/20 0.44
PRSS1 P07477 2/20 0.44
PRSS2 P07478 2/20 0.44
PRSS3 P35030 2/20 0.44
PKM P14618 2/20 0.44
KMT2A Q03164 2/20 0.44

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
SCHEMBL6228872 0.80 LMNA (0.59) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL248077 0.80 LMNA (0.59) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL12372145 0.78 CA1 (0.60) LMNACYP1A2PARP10TSHRCYP2C19
SCHEMBL1000847 0.78 LMNA (0.57) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL5953546 0.78 LMNA (0.57) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL28446692 0.76 LMNA (0.55) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL514455 0.76 LMNA (0.55) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL16592065 0.76 LMNA (0.55) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL12438361 0.76 LMNA (0.55) LMNACYP1A2CYP3A4MAOAPARP10
SCHEMBL9768570 0.76 TSHR (0.57) PARP10TSHRMAPTALDH1A1

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-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME SUMITOMO PHARMA ONCOLOGY, INC. 2023-06-01 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-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME AXL, FLT3, TEC LMNA 3995/4885CYP1A2 4840/4885CYP3A4 4316/4885

“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.