SCHEMBL2965773

SCHEMBL2965773

C#Cc1cc(C(=O)Nc2cc(CN3CCN(C)CC3)cc(C(F)(F)F)c2)ccc1C

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 3/20 0.69
▸ ABL1 P00519 10/20 0.66
▸ DDR2 Q16832 14/20 0.65
▸ DDR1 Q08345 13/20 0.65
▸ NTRK1 P04629 2/20 0.65
▸ NTRK3 Q16288 2/20 0.65
▸ NTRK2 Q16620 2/20 0.65
▸ RET P07949 3/20 0.64
▸ SRC P12931 1/20 0.60
▸ BCR P11274 1/20 0.59

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
SCHEMBL30080652 1.00 KIT (0.69) KITABL1DDR2DDR1NTRK1
SCHEMBL22299749 0.88 KIT (0.65) KITABL1DDR2DDR1NTRK1
SCHEMBL22025455 0.86 DDR2 (0.65) KITABL1DDR2DDR1NTRK1
SCHEMBL2976022 0.86 KIT (0.68) KITABL1DDR2DDR1NTRK1
SCHEMBL16755297 0.85 KIT (0.70) KITABL1DDR2SRC
SCHEMBL22772380 0.84 DDR1 (0.67) KITABL1DDR2DDR1NTRK1
SCHEMBL2969932 0.84 DDR1 (0.84) KITABL1DDR2DDR1NTRK1
SCHEMBL2966026 0.84 DDR2 (0.72) KITABL1DDR2DDR1NTRK1
SCHEMBL2964721 0.83 DDR1 (0.85) KITABL1DDR2DDR1NTRK1
SCHEMBL2973073 0.83 KIT (0.77) KITABL1DDR2DDR1NTRK1

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 16 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-10266537-B2 3-acetylenyl-pyrazole-pyrimidine derivative, and preparation method therefor and uses thereof St. Chuan University (CN) 2019-04-23 — — US disclosed
CN-105837575-B 3- acetenyl Pyrazolopyrimidine derivative and its preparation method and application 四川大学 2019-01-15 — — CN disclosed
EP-3246327-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF Si Chuan University (CN) 2017-11-22 — — EP 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
US-20170305920-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF SI CHUAN UNIVERSITY (CN) 2017-10-26 — — US disclosed
CN-105837575-A 3-ethynyl pyrazolo pyrimidine derivative and preparation method and application thereof 四川大学 2016-08-10 — — CN 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
US-8557996-B2 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. (US) 2013-10-15 — — US disclosed
EP-1802586-B1 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2013-04-24 — — EP disclosed
US-7776869-B2 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. (US) 2010-08-17 — — US disclosed
US-20100160283-A1 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC. (US) 2010-06-24 — — US disclosed
EP-1802586-A2 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE Amgen Inc. (US) 2007-07-04 — — EP disclosed
US-20060217380-A1 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. 2006-09-28 — — US disclosed
WO-2006044823-A2 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC. (US) 2006-04-27 — — 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 (4 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-20100160283-A1 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE IRAK3, IRAK1, MAP3K1 KIT 412/4885ABL1 53/4885DDR2 1204/4885
US-20170305920-A1 3-ACETYLENYL-PYRAZOLE-PYRIMIDINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USES THEREOF DPYD, TYMP, WEE1 KIT 262/4885ABL1 1230/4885DDR2 4191/4885
US-10266537-B2 3-acetylenyl-pyrazole-pyrimidine derivative, and preparation method therefor and uses thereof DPYD, TYMP, WEE1 KIT 262/4885ABL1 1230/4885DDR2 4191/4885
US-20060217380-A1 Heteroaryl-substituted alkyne compounds and method of use IRAK3, IRAK1, MAP3K1 KIT 412/4885ABL1 53/4885DDR2 1204/4885

“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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