SCHEMBL6865210

SCHEMBL6865210

Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CCNC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 17/20 1.00
LCK P06239 12/20 1.00
TEK Q02763 11/20 0.89
EGFR P00533 6/20 0.82
KDR P35968 6/20 0.76
FYN P06241 2/20 0.76
LYN P07948 2/20 0.76
CSK P41240 2/20 0.76
BTK Q06187 2/20 0.76
KDM4E B2RXH2 1/20 0.76
MEN1 O00255 1/20 0.76
RGS12 O14924 1/20 0.76
NPC1 O15118 1/20 0.76
GMNN O75496 1/20 0.76
ALDH1A1 P00352 1/20 0.76
LMNA P02545 1/20 0.76
TP53 P04637 1/20 0.76
CYP1A2 P05177 1/20 0.76
CYP3A4 P08684 1/20 0.76
CYP2D6 P10635 1/20 0.76

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
SCHEMBL14617844 1.00 SRC (1.00) SRCLCKTEKEGFRKDR
Hydrochloric Acid SCHEMBL6462081 0.99 SRC (0.98) SRCLCKTEKEGFRKDR
SCHEMBL410264 0.94 SRC (0.89) SRCLCKTEKEGFRKDR
SCHEMBL13858219 0.94 SRC (0.89) SRCLCKTEKEGFRKDR
SCHEMBL6465227 0.94 SRC (1.00) SRCLCKTEKEGFRKDR
Hydrochloric Acid SCHEMBL6465660 0.93 SRC (0.98) SRCLCKTEKEGFRKDR
SCHEMBL8114105 0.91 SRC (1.00) SRCLCKTEKEGFRKDR
Hydrochloric Acid SCHEMBL6883486 0.90 SRC (0.81) SRCLCKTEKEGFRKDR
SCHEMBL16752225 0.89 SRC (0.89) SRCLCKTEKEGFRKDR
Hydrochloric Acid SCHEMBL8108614 0.88 SRC (0.78) SRCLCKTEKEGFRKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10548897-B2 KSR antagonists ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2020-02-04 US disclosed
WO-2016168704-A1 KSR ANTAGONISTS ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2016-10-20 WO disclosed
US-6713474-B2 SERINE-THREONINE AND TYROSINE KINASE INHIBITORS ABBOTT GMBH & CO. KG (DE) 2004-03-30 US disclosed
US-20030153752-A1 Pyrrolopyrimidines as therapeutic agents ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2003-08-14 US disclosed
EP-1114053-A1 PYRROLOPYRIMIDINES AS PROTEIN KINASE INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 2001-07-11 EP disclosed
WO-2000017203-A1 PYRROLOPYRIMIDINES AS PROTEIN KINASE INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 2000-03-30 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-20030153752-A1 Pyrrolopyrimidines as therapeutic agents FLT1, FLT4, TFPI SRC 206/4885LCK 6/4885TEK 22/4885
US-10548897-B2 KSR antagonists KSR1, KSR2, KRAS SRC 133/4885LCK 728/4885TEK 891/4885

“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.