SCHEMBL28794825

SCHEMBL28794825

CCC1(c2ccccc2)NC(=O)N(Cc2ccccc2)C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 4/20 1.00
TDP1 Q9NUW8 1/20 0.70
LMNA P02545 1/20 0.66
TSHR P16473 1/20 0.63
HDAC6 Q9UBN7 4/20 0.58
KMT2A Q03164 2/20 0.56
GAA P10253 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
ELANE P08246 1/20 0.55
NPSR1 Q6W5P4 1/20 0.53
CNR1 P21554 1/20 0.52

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
SCHEMBL29549519 1.00 CYP2C19 (1.00) CYP2C19TDP1LMNATSHRHDAC6
SCHEMBL3658950 0.90 CYP2C19 (0.82) CYP2C19TDP1LMNATSHRHDAC6
SCHEMBL4115493 0.86 TDP1 (0.78) CYP2C19TDP1LMNATSHRHDAC6
SCHEMBL3658948 0.86 CYP2C19 (0.74) CYP2C19TDP1LMNATSHRHDAC6
SCHEMBL10245818 0.79 CYP2C19 (0.66) CYP2C19TDP1LMNATSHRKMT2A
SCHEMBL11483696 0.78 CYP2C19 (0.64) CYP2C19TDP1LMNATSHRKMT2A
SCHEMBL15461433 0.78 CNR1 (0.80) CYP2C19TDP1KMT2ACNR1
Mephenytoin SCHEMBL21768 0.78 CYP2C19 (1.00) CYP2C19TDP1LMNATSHRKMT2A
Mephenytoin SCHEMBL21766 0.78 CYP2C19 (1.00) CYP2C19TDP1LMNATSHRKMT2A
SCHEMBL8498625 0.76 KMT2A (0.64) CYP2C19LMNAKMT2AELANENPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12325704-B2 SRPK1 inhibitors EXONATE LIMITED (GB) 2025-06-10 US disclosed
US-20220389015-A1 SRPK1 INHIBITORS EXONATE LIMITED (GB) 2022-12-08 US disclosed
US-11420969-B2 SRPK1 inhibitors EXONATE LIMITED (GB) 2022-08-23 US disclosed
CN-114667498-A Workflow for generating compounds that are biologically active against specific biological targets 英科智能有限公司 2022-06-24 CN 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-11420969-B2 SRPK1 inhibitors SRPK1, SRPK3, SRPK2 CYP2C19 4878/4885TDP1 219/4885LMNA 3977/4885
US-20220389015-A1 SRPK1 INHIBITORS SRPK1, SRPK3, SRPK2 CYP2C19 4878/4885TDP1 219/4885LMNA 3977/4885
US-12325704-B2 SRPK1 inhibitors SRPK1, SRPK3, SRPK2 CYP2C19 4878/4885TDP1 219/4885LMNA 3977/4885

“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.