SCHEMBL729249

SCHEMBL729249

O=C(OCc1ccccc1)N1CCC(Oc2cccc3ccc(-c4cnc5cc(-c6cncnc6)ccn45)nc23)C(F)C1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.47
CSF1R P07333 10/20 0.47
FLT3 P36888 4/20 0.47
KIT P10721 3/20 0.47
CYP2D6 P10635 1/20 0.47
KCNH2 Q12809 1/20 0.47
PIM1 P11309 2/20 0.39
PIM2 Q9P1W9 2/20 0.39
HDAC8 Q9BY41 1/20 0.37
NEK2 P51955 1/20 0.37

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
SCHEMBL729248 1.00 KDR (0.47) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729250 1.00 KDR (0.47) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729999 0.89 KDR (0.45) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729998 0.89 KDR (0.45) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729554 0.86 KDR (0.49) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729553 0.86 KDR (0.49) KDRCSF1RFLT3KITCYP2D6
SCHEMBL731477 0.83 KDR (0.49) KDRCSF1RFLT3KITCYP2D6
SCHEMBL731476 0.83 KDR (0.49) KDRCSF1RFLT3KITCYP2D6
SCHEMBL731475 0.83 KDR (0.49) KDRCSF1RFLT3KITCYP2D6
SCHEMBL731161 0.82 KDR (0.45) KDRCSF1RFLT3KITCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2137184-B1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2013-05-08 EP disclosed
US-8138181-B2 Imidazo[1,2-a]pyridine compounds as receptor tyrosine kinase inhibitors ARRAY BIOPHARMA INC. (US) 2012-03-20 US disclosed
US-20100029633-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2010-02-04 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 (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-20100029633-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS PIM1, PIM3, PIM2 KDR 68/4885CSF1R 95/4885FLT3 13/4885

“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.