SCHEMBL4666004

SCHEMBL4666004

Cc1[nH]c2ccc(Nc3ccnc4cc(OCCCN5CCS(=O)(=O)CC5)c(C#N)cc34)cc2c1C

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 11/20 0.43
EHMT2 Q96KQ7 2/20 0.40
DNMT1 P26358 1/20 0.40
RET P07949 1/20 0.39
MAP2K1 Q02750 2/20 0.39
IDH1 O75874 1/20 0.39
EHMT1 Q9H9B1 1/20 0.38
BCL6 P41182 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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 SCHEMBL4664552 0.99 SRC (0.43) SRCEHMT2DNMT1RETMAP2K1
SCHEMBL4664570 0.86 PRKCQ (0.43) SRCEHMT2DNMT1MAP2K1IDH1
SCHEMBL4666067 0.85 EGFR (0.39) SRCEHMT2DNMT1RETMAP2K1
Hydrochloric Acid SCHEMBL4664553 0.85 PRKCQ (0.43) SRCEHMT2DNMT1MAP2K1IDH1
SCHEMBL7201832 0.83 SRC (0.38) SRCEHMT2DNMT1BCL6
SCHEMBL4666065 0.80 FGFR1 (0.42) SRCBCL6
Hydrochloric Acid SCHEMBL4667705 0.80 FGFR1 (0.42) SRCBCL6
SCHEMBL4665962 0.79 SRC (0.53) SRCEHMT2DNMT1MAP2K1IDH1
SCHEMBL13980560 0.79 SRC (0.48) SRCEHMT2DNMT1RETMAP2K1
Hydrochloric Acid SCHEMBL4771269 0.79 SRC (0.52) SRCEHMT2DNMT1MAP2K1IDH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7371765-B2 Quinoline derivatives having VEGF inhibiting activity ASTRAZENECA AB (SE) 2008-05-13 US claimed
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 US claimed
US-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity HENNEQUIN LAURENT FRANCOIS ANDRE 2008-12-18 US disclosed
US-7371765-B2 Quinoline derivatives having VEGF inhibiting activity ASTRAZENECA AB (SE) 2008-05-13 US disclosed
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 US disclosed
EP-1313726-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY AstraZeneca AB (SE) 2003-05-28 EP disclosed
WO-2002012226-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY ASTRAZENECA AB (SE) 2002-02-14 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-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity VEGFA, FLT1, FLT4 SRC 1933/4885EHMT2 3654/4885DNMT1 1312/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 SRC 3356/4885EHMT2 4385/4885DNMT1 2474/4885

“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.