SCHEMBL6848469

SCHEMBL6848469

CC(C)(C)OC(=O)N1CCCc2cc(NC(=O)c3ccc(F)c(OCc4cncc5ccccc45)c3)ccc21

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.43
POLB P06746 2/20 0.43
FGFR1 P11362 5/20 0.42
KDR P35968 4/20 0.42
RAB9A P51151 1/20 0.41
TP53 P04637 4/20 0.40
LMNA P02545 4/20 0.40
CREBBP Q92793 1/20 0.40
CSF1R P07333 1/20 0.38
MPO P05164 1/20 0.38
ALDH1A1 P00352 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
Hydrochloric Acid SCHEMBL6846646 0.78 PLAU (0.47) FGFR1KDRRAB9ACSF1R
SCHEMBL6848240 0.78 TP53 (0.57) MAPTFGFR1KDRTP53CSF1R
SCHEMBL6848447 0.78 FGFR1 (0.49) MAPTFGFR1KDRTP53CSF1R
Trifluoroacetic Acid SCHEMBL6841401 0.77 FGFR1 (0.44) FGFR1KDRCSF1R
SCHEMBL6846474 0.74 FGFR1 (0.41) MAPTPOLBFGFR1KDRRAB9A
Trifluoroacetic Acid SCHEMBL6846473 0.74 FGFR1 (0.44) FGFR1KDRCSF1R
SCHEMBL6846500 0.71 MRGPRX4 (0.46)
Hydrochloric Acid SCHEMBL6841286 0.71 MRGPRX4 (0.45)
SCHEMBL846841 0.70 TRPV1 (0.56) MAPTKDRRAB9AALDH1A1
SCHEMBL1051317 0.70 RAB9A (0.60) MAPTPOLBRAB9ATP53LMNA

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
US-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US disclosed
US-6635641-B2 For treating cancer and other disease states associated with unwanted angiogenesis and/or cellular proliferation such as diabetic retinopathy, neovascular glaucoma, rheumatoid arthritis, psoriasis AGOURON PHARMACEUTICALS, INC. 2003-10-21 US disclosed
EP-1252146-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2002-10-30 EP disclosed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 US disclosed
WO-2001053274-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2001-07-26 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 (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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA MAPT 899/4885POLB 2588/4885FGFR1 147/4885
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA MAPT 899/4885POLB 2588/4885FGFR1 147/4885

“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.