SCHEMBL4759922

SCHEMBL4759922

COc1cc2ncnc(N3CCCCc4ccc(Br)cc43)c2cc1OC

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.63
CSF1R P07333 1/20 0.62
RET P07949 2/20 0.57
ACHE P22303 3/20 0.55
BACE1 P56817 3/20 0.55
KDR P35968 2/20 0.53
KIF5B P33176 1/20 0.53
KIT P10721 3/20 0.53
PDGFRB P09619 5/20 0.50
PDE10A Q9Y233 2/20 0.48
PDE3B Q13370 1/20 0.48
PDE3A Q14432 1/20 0.48
PDGFRA P16234 3/20 0.48
FLT3 P36888 1/20 0.48
TUBB4A P04350 1/20 0.47
TUBB P07437 1/20 0.47
TUBA3C P0DPH7 1/20 0.47
TUBA1B P68363 1/20 0.47
TUBA4A P68366 1/20 0.47
TUBB4B P68371 1/20 0.47

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
SCHEMBL5461541 0.97 EGFR (0.64) EGFRCSF1RRETACHEBACE1
SCHEMBL9056703 0.92 EGFR (0.73) EGFRCSF1RRETACHEBACE1
Hydrochloric Acid SCHEMBL8652234 0.91 EGFR (0.74) EGFRCSF1RRETACHEBACE1
SCHEMBL4717907 0.86 EGFR (0.85) EGFRCSF1RRETACHEBACE1
SCHEMBL9112738 0.85 EGFR (0.83) EGFRCSF1RRETACHEBACE1
SCHEMBL4719788 0.82 EGFR (0.87) EGFRCSF1RRETACHEBACE1
Hydrochloric Acid SCHEMBL6180077 0.81 EGFR (0.87) EGFRCSF1RRETACHEBACE1
SCHEMBL4719670 0.81 EGFR (0.61) EGFRCSF1RRETACHEBACE1
SCHEMBL8645745 0.81 EGFR (0.69) EGFRCSF1RRETACHEBACE1
SCHEMBL9052748 0.80 EGFR (0.75) EGFRCSF1RRETACHEBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070093515-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-04-26 US claimed
EP-1940819-A1 PHOSPHODIESTERASE 10 INHIBITORS Memory Pharmaceuticals Corporation (US) 2008-07-09 EP disclosed
US-20070093515-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-04-26 US disclosed
WO-2007022280-A1 PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2007-02-22 WO disclosed
US-5736534-A HYPERPROLIFERATIVE DISEASES; INHIBITORS OF PROTEIN-TYROSINE KINASES SUCH AS EPIDERMAL GROWTH FACTOR RECEPTOR; BRAIN, LUNG, BREAST CANCER; PSORIASIS AND BENIGN PROSTATE HYPERPLASIA PFIZER INC. (US) 1998-04-07 US disclosed
WO-1995023141-A1 4-HETEROCYCLYL-SUBSTITUTED QUINAZOLINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS ANTI-CANCER AGENTS PFIZER INC. (US) 1995-08-31 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-20070093515-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE12, PDE10A EGFR 4754/4885CSF1R 4142/4885RET 2714/4885

“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.