SCHEMBL15537359

SCHEMBL15537359

COc1ccc2c(Oc3ccc(N)c(Cl)c3)ccnc2c1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.55
AURKA O14965 3/20 0.55
MET P08581 3/20 0.55
TEK Q02763 3/20 0.55
AURKB Q96GD4 1/20 0.55
PDGFRA P16234 2/20 0.51
PDGFRB P09619 1/20 0.51
FGFR2 P21802 2/20 0.46
HTR1A P08908 1/20 0.45
ADRA1D P25100 1/20 0.45
ADRA1A P35348 1/20 0.45
ADRA1B P35368 1/20 0.45
FERMT2 Q96AC1 1/20 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
SCHEMBL30467929 0.87 PDGFRA (0.69) KDRPDGFRAPDGFRBFGFR2
SCHEMBL4482576 0.87 PDGFRA (0.69) KDRPDGFRAPDGFRBFGFR2
SCHEMBL22505699 0.86 PDGFRA (0.60) KDRPDGFRAPDGFRBFGFR2
SCHEMBL14540589 0.85 MET (0.55) KDRAURKAMETTEKAURKB
SCHEMBL15960723 0.84 PDGFRA (0.57) KDRMETTEKAURKBPDGFRA
SCHEMBL12663531 0.83 PDGFRA (0.49) KDRMETTEKAURKBPDGFRA
SCHEMBL14540594 0.82 KDR (0.57) KDRAURKAMETTEKAURKB
SCHEMBL15537840 0.81 KDR (0.48) KDRAURKAMETTEKAURKB
SCHEMBL19957409 0.80 PDGFRB (0.53) KDRPDGFRAPDGFRBFGFR2
SCHEMBL28125152 0.80 PDGFRA (0.53) KDRMETTEKAURKBPDGFRA

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-4089076-A1 HIGH-PURITY QUINOLINE DERIVATIVE AND METHOD FOR MANUFACTURING SAME Eisai R&D Management Co., Ltd. (JP) 2022-11-16 EP disclosed
EP-3825305-A1 PROCESS FOR PREPARING LENVATINIB Eisai R&D Management Co., Ltd. (JP) 2021-05-26 EP disclosed
US-10654808-B2 Tyrosine kinase inhibitor and pharmaceutical composition comprising same Guangdong Raynovent Biotech Co., Ltd. (CN) 2020-05-19 US disclosed
EP-3524595-A1 HIGH-PURITY QUINOLINE DERIVATIVE AND METHOD FOR MANUFACTURING SAME Eisai R&D Management Co., Ltd. (JP) 2019-08-14 EP disclosed
US-20190119217-A1 TYROSINE KINASE INHIBITOR AND PHARMACEUTICAL COMPOSITION COMPRISING SAME Guangdong Raynovent Biotech Co., Ltd. (CN) 2019-04-25 US disclosed
EP-3293177-A1 TYROSINE KINASE INHIBITOR AND PHARMACEUTICAL COMPOSITION COMPRISING SAME GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2018-03-14 EP disclosed
WO-2013180949-A1 SUBSTITUTED QUINOLINE COMPOUNDS AND METHODS OF USE XI NING (US) 2013-12-05 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 (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-20190119217-A1 TYROSINE KINASE INHIBITOR AND PHARMACEUTICAL COMPOSITION COMPRISING SAME ABL1, LCK, ERBB2 KDR 150/4885AURKA 194/4885MET 159/4885
US-10654808-B2 Tyrosine kinase inhibitor and pharmaceutical composition comprising same ABL1, LCK, ERBB2 KDR 150/4885AURKA 194/4885MET 159/4885

“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.