SCHEMBL3197169

SCHEMBL3197169

CC1(C)OB(c2ccc(CC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)OC1(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.56
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
HTT P42858 2/20 0.56
KCNJ5 P48544 1/20 0.54
KCNJ3 P48549 1/20 0.54
KDR P35968 2/20 0.51
PDGFRB P09619 1/20 0.51
TP53 P04637 1/20 0.49
RORC P51449 1/20 0.48
LMNA P02545 3/20 0.47
TRPV1 Q8NER1 1/20 0.46
ALDH1A1 P00352 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
PDK1 Q15118 1/20 0.46
CSF1R P07333 1/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA7 P43166 1/20 0.45
CA9 Q16790 1/20 0.45

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
SCHEMBL28456685 0.86 KDR (0.65) KDRPDGFRBTRPV1PDK1CA1
SCHEMBL3202420 0.85 RET (0.48) RORC
SCHEMBL19349384 0.82 CXCR2 (0.43) KDRPDGFRBRORCALDH1A1GAA
SCHEMBL3185068 0.81 MAPT (0.61) MAPTMEN1KMT2AHTTKDR
SCHEMBL28884452 0.80 KDR (0.53) MAPTHTTKCNJ5KCNJ3KDR
SCHEMBL3783615 0.80 KCNJ5 (0.65) MAPTMEN1KMT2AHTTKCNJ5
SCHEMBL19349253 0.79 CXCR2 (0.41) MAPTMEN1KMT2AHTTKDR
SCHEMBL2122840 0.79 KDR (0.61) KDRPDGFRBTRPV1CA1CA2
SCHEMBL15416384 0.79 GAA (0.64) MAPTMEN1KMT2AKCNJ5KCNJ3
SCHEMBL3184994 0.79 MAPT (0.65) MAPTMEN1KMT2AHTTKCNJ5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1904494-B1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS LILLY CO ELI (US) 2010-12-01 EP disclosed
US-7666879-B2 Imidazo[1,2-A]pyridine compounds as VEGF-R2 inhibitors ELI LILLY AND COMPANY (US) 2010-02-23 US disclosed
US-20090227622-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS ELI LILLY AND COMPANY 2009-09-10 US disclosed
EP-1904494-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS ELI LILLY AND COMPANY (US) 2008-04-02 EP disclosed
WO-2006091671-A1 IMIDAZO (1, 2-A) PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS ELI LILLY AND COMPANY (US) 2006-08-31 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-20090227622-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS KDR, FLT1, FLT4 MAPT 3986/4885MEN1 3045/4885KMT2A 2540/4885

“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.