SCHEMBL738442

SCHEMBL738442

COCCOc1ccn2c(-c3ccc4cccc(OC5CCNC[C@H]5O)c4n3)cnc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 1.00
CSF1R P07333 11/20 1.00
FLT3 P36888 5/20 0.83
KIT P10721 3/20 0.83
CYP2D6 P10635 1/20 0.83
KCNH2 Q12809 1/20 0.83

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
SCHEMBL740229 1.00 KDR (1.00) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729339 1.00 KDR (1.00) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729652 1.00 KDR (1.00) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729653 1.00 KDR (1.00) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729340 1.00 KDR (1.00) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729338 1.00 KDR (1.00) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729651 0.93 KDR (0.87) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729650 0.93 KDR (0.87) KDRCSF1RFLT3KITCYP2D6
SCHEMBL729649 0.93 KDR (0.87) KDRCSF1RFLT3KITCYP2D6
SCHEMBL737535 0.93 KDR (0.87) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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.