SCHEMBL16028485

SCHEMBL16028485

Cc1nc(N)ccc1Oc1ccnc(-c2cncs2)c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 14/20 0.40
▸ PDGFRA P16234 10/20 0.40
▸ PDGFRB P09619 6/20 0.38
▸ FLT3 P36888 4/20 0.38
▸ TGFBR1 P36897 3/20 0.35
▸ CYP2C9 P11712 2/20 0.35
▸ NOS3 P29474 1/20 0.35
▸ NOS1 P29475 1/20 0.35
▸ NOS2 P35228 1/20 0.35
▸ LCK P06239 1/20 0.35
▸ KIT P10721 1/20 0.35
▸ PTK6 Q13882 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ PIM1 P11309 1/20 0.34
▸ AAK1 Q2M2I8 1/20 0.34

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
SCHEMBL16029926 0.82 CSF1R (0.39) CSF1RPDGFRAPDGFRBFLT3TGFBR1
SCHEMBL16028492 0.82 CSF1R (0.56) CSF1RPDGFRAPDGFRBFLT3TGFBR1
SCHEMBL28341051 0.82 CSF1R (0.46) CSF1RPDGFRAPDGFRBFLT3CYP2C9
SCHEMBL16028640 0.80 CSF1R (0.56) CSF1RPDGFRAPDGFRBFLT3TGFBR1
SCHEMBL16028489 0.79 MPO (0.40) PIM1
SCHEMBL28341096 0.79 CYP2A6 (0.50) CSF1RPDGFRAPDGFRBFLT3CYP2C9
SCHEMBL16029184 0.77 CSF1R (0.53) CSF1RPDGFRAPDGFRBFLT3TGFBR1
SCHEMBL16029262 0.76 CSF1R (0.55) CSF1RPDGFRAPDGFRBFLT3TGFBR1
SCHEMBL16028566 0.76 CSF1R (0.67) CSF1RPDGFRAPDGFRBFLT3CYP2C9
SCHEMBL28463804 0.76 CSF1R (0.67) CSF1RPDGFRAPDGFRBFLT3CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112047927-A N-acyl-N' - (pyridin-2-yl) ureas and analogs exhibiting anti-cancer and anti-proliferative activity 德西费拉制药有限责任公司 2020-12-08 — — CN disclosed
CN-105228620-B N-acyl-N' - (pyridin-2-yl) ureas and analogs exhibiting anti-cancer and anti-proliferative activity 德西费拉制药有限责任公司 2020-09-04 — — CN disclosed
EP-2968287-B1 N-ACYL-N'-(PYRIDIN-2-YL) UREAS AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES DECIPHERA PHARMACEUTICALS LLC (US) 2020-06-24 — — EP disclosed
CN-110563700-A N-acyl-N' - (pyridin-2-yl) ureas and analogs exhibiting anti-cancer and anti-proliferative activity 德西费拉制药有限责任公司 2019-12-13 — — CN disclosed
US-9382228-B2 N-acyl-N′-(pyridin-2-yl) ureas and analogs exhibiting anti-cancer and anti-proliferative activities DECIPHERA PHARMACEUTICALS, LLC (US) 2016-07-05 — — US disclosed
EP-2968287-A2 N-ACYL-N'-(PYRIDIN-2-YL) UREAS AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES Deciphera Pharmaceuticals, LLC (US) 2016-01-20 — — EP disclosed
US-20140275080-A1 N-Acyl-N'-(pyridin-2-yl) Ureas and Analogs Exhibiting Anti-Cancer and Anti-Proliferative Activities DECIPHERA PHARMACEUTICALS, LLC (US) 2014-09-18 — — US disclosed
WO-2014145028-A2 N-ACYL-N'-(PYRIDIN-2-YL) UREAS AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES DECIPHERA PHARMACEUTICALS, LLC (US) 2014-09-18 — — 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 (1 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-20140275080-A1 N-Acyl-N'-(pyridin-2-yl) Ureas and Analogs Exhibiting Anti-Cancer and Anti-Proliferative Activities KIT, CSF1R, CSF3R CSF1R 2/4885PDGFRA 5/4885PDGFRB 6/4885

“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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