SCHEMBL22694441

SCHEMBL22694441

Clc1nc(-c2ccccc2)c2c(n1)C1CCN2CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
KDM4E B2RXH2 5/20 0.46
LMNA P02545 5/20 0.46
HPGD P15428 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
GLA P06280 1/20 0.46
CKS1B P61024 1/20 0.43
SKP1 P63208 1/20 0.43
SKP2 Q13309 1/20 0.43
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
SLC9A1 P19634 1/20 0.39
NPSR1 Q6W5P4 5/20 0.38
HTT P42858 1/20 0.38
MAPT P10636 4/20 0.37
L3MBTL1 Q9Y468 4/20 0.37
DRD4 P21917 2/20 0.37
DRD3 P35462 2/20 0.37
NPC1 O15118 1/20 0.36
CYP1A2 P05177 1/20 0.36

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
SCHEMBL13639525 0.84 CKS1B (0.42) ALDH1A1KDM4ECKS1BSKP1SKP2
SCHEMBL22694387 0.80 ALDH1A1 (0.40) ALDH1A1KDM4ESMN1; SMN2CKS1BSKP1
SCHEMBL12677181 0.80 CKS1B (0.42) ALDH1A1KDM4ELMNACKS1BSKP1
SCHEMBL22722665 0.80 CKS1B (0.39) ALDH1A1KDM4ELMNAHPGDCKS1B
SCHEMBL12670578 0.80 CNR2 (0.40) ALDH1A1KDM4EHPGDCKS1BSKP1
SCHEMBL22694425 0.80 PDE10A (0.39) KDM4ECKS1BSKP1SKP2KMT2A
SCHEMBL1330773 0.78 SLC9A1 (0.39) ALDH1A1KDM4ELMNAHPGDSMN1; SMN2
SCHEMBL12309910 0.71 HPGD (0.45) ALDH1A1KDM4ELMNAHPGDSMN1; SMN2
SCHEMBL22694400 0.70 ALDH1A1 (0.43) ALDH1A1KDM4EHPGDSMN1; SMN2CKS1B
SCHEMBL22461325 0.69 L3MBTL1 (0.51) ALDH1A1KDM4ELMNAHPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3810596-B1 QUINOLINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2022-11-30 EP disclosed
EP-3810596-A1 QUINOLINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2021-04-28 EP disclosed
US-20210078990-A1 TYROSINE KINASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-03-18 US disclosed
US-20210078990-A1 TYROSINE KINASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-03-18 US disclosed
CN-112513030-A Quinoline derivatives as tyrosine kinase inhibitors 里格尔药品股份有限公司 2021-03-16 CN disclosed
US-10851093-B2 Tyrosine kinase inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2020-12-01 US disclosed
US-10851093-B2 Tyrosine kinase inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2020-12-01 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 (2 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-10851093-B2 Tyrosine kinase inhibitors TYRO3, RET, AXL ALDH1A1 2120/4885KDM4E 743/4885LMNA 3620/4885
US-20210078990-A1 TYROSINE KINASE INHIBITORS TYRO3, RET, AXL ALDH1A1 2120/4885KDM4E 743/4885LMNA 3620/4885

“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.