SCHEMBL17935969

SCHEMBL17935969

CC(C)n1nc(C#Cc2cccc(C(=O)Nc3ccc(CN4CCN(C)CC4)c(C(F)(F)F)c3)c2)c2c(N)ncnc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 18/20 1.00
▸ ABL1 P00519 3/20 0.69
▸ BCR P11274 3/20 0.69
▸ BRAF P15056 2/20 0.68
▸ IKBKB O14920 1/20 0.66
▸ CHUK O15111 1/20 0.66
▸ MAP3K7 O43318 1/20 0.66
▸ JAK2 O60674 1/20 0.66
▸ EGFR P00533 1/20 0.66
▸ RAF1 P04049 1/20 0.66
▸ NTRK1 P04629 1/20 0.66
▸ FYN P06241 1/20 0.66
▸ YES1 P07947 1/20 0.66
▸ FGFR1 P11362 1/20 0.66
▸ PDGFRA P16234 1/20 0.66
▸ EPHA2 P29317 1/20 0.66
▸ EPHB2 P29323 1/20 0.66
▸ AXL P30530 1/20 0.66
▸ KDR P35968 1/20 0.66
▸ NR2C2 P49116 1/20 0.66

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
SCHEMBL21843542 0.92 SRC (0.85) SRCABL1BCRBRAFIKBKB
SCHEMBL17936076 0.90 SRC (1.00) SRCABL1BCRBRAFIKBKB
SCHEMBL17935960 0.89 SRC (1.00) SRCABL1BCRBRAFIKBKB
SCHEMBL17935967 0.89 SRC (1.00) SRCABL1BCRBRAFIKBKB
SCHEMBL17936060 0.88 SRC (1.00) SRCABL1BCRBRAFIKBKB
SCHEMBL21843606 0.85 SRC (0.76) SRCABL1BCRBRAFIKBKB
SCHEMBL16254818 0.82 SRC (0.69) SRCABL1BCRBRAFIKBKB
SCHEMBL21843541 0.81 RET (0.71) SRCABL1FGFR1KDR
SCHEMBL17935966 0.81 SRC (1.00) SRCABL1BCRBRAFIKBKB
SCHEMBL21730704 0.81 ABL1 (0.71) SRCABL1BCRBRAFEGFR

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-10266537-B2 3-acetylenyl-pyrazole-pyrimidine derivative, and preparation method therefor and uses thereof St. Chuan University (CN) 2019-04-23 — — US disclosed
US-20170305920-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF SI CHUAN UNIVERSITY (CN) 2017-10-26 — — US disclosed
US-20170305920-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF SI CHUAN UNIVERSITY (CN) 2017-10-26 — — US disclosed
WO-2016112846-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF 四川大学 2016-07-21 — — 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-20170305920-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF DPYD, TYMP, WEE1 SRC 1111/4885ABL1 1230/4885BCR 2504/4885
US-10266537-B2 3-acetylenyl-pyrazole-pyrimidine derivative, and preparation method therefor and uses thereof DPYD, TYMP, WEE1 SRC 1111/4885ABL1 1230/4885BCR 2504/4885

“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.

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