SCHEMBL17568375

SCHEMBL17568375

c1cc2[nH]c(-c3n[nH]c4cnc(-c5cn[nH]c5)cc34)nc2cn1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 7/20 0.61
WNT1 P04628 9/20 0.61
TGFBR1 P36897 8/20 0.61
CLK2 P49760 6/20 0.61
CLK3 P49761 6/20 0.61
DYRK1A Q13627 6/20 0.61
PIM3 Q86V86 1/20 0.46
PIM2 Q9P1W9 1/20 0.46

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
SCHEMBL17566735 0.88 WNT1 (0.71) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17568381 0.88 WNT1 (0.67) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17567674 0.85 WNT1 (0.67) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17556702 0.84 CLK2 (0.83) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17592102 0.84 PIM1 (0.63) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17568285 0.83 CLK2 (0.66) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL18449923 0.82 CLK2 (0.62) PIM1CLK2CLK3DYRK1A
SCHEMBL17568394 0.82 PIM1 (0.60) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17568373 0.82 WNT1 (0.62) PIM1WNT1TGFBR1CLK2CLK3
SCHEMBL17567624 0.82 CLK2 (0.64) WNT1TGFBR1CLK2CLK3DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016040181-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF SAMUMED, LLC (US) 2016-03-17 WO claimed
US-9844536-B2 3-(1H-imidazo[4,5-C]pyridin-2-yl)-1H-pyrazolo[3,4-C]pyridine and therapeutic uses thereof SAMUMED, LLC (US) 2017-12-19 US disclosed
US-9844536-B2 3-(1H-imidazo[4,5-C]pyridin-2-yl)-1H-pyrazolo[3,4-C]pyridine and therapeutic uses thereof SAMUMED, LLC (US) 2017-12-19 US disclosed
US-20170267697-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2017-09-21 US disclosed
US-20170267697-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2017-09-21 US disclosed
US-9540398-B2 3-(1h-imidazo[4,5-C]pyridin-2-yl)-1h-pyrazolo[3,4-C]pyridine and therapeutic uses thereof SAMUMED, LLC (US) 2017-01-10 US disclosed
US-9540398-B2 3-(1h-imidazo[4,5-C]pyridin-2-yl)-1h-pyrazolo[3,4-C]pyridine and therapeutic uses thereof SAMUMED, LLC (US) 2017-01-10 US disclosed
US-20160068547-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF VICKERS VENTURE FUND VI (PLAN) PTE. LTD. (SG) 2016-03-10 US disclosed
US-20160068547-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF VICKERS VENTURE FUND VI (PLAN) PTE. LTD. (SG) 2016-03-10 US 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-20160068547-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF WNT1, WNT3, WNT3A PIM1 1705/4885WNT1 1/4885TGFBR1 479/4885
US-20170267697-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE AND THERAPEUTIC USES THEREOF WNT1, WNT3, WNT3A PIM1 1705/4885WNT1 1/4885TGFBR1 479/4885

“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.