SCHEMBL4519504

SCHEMBL4519504

CCOC(=O)c1ccn2c(C(=O)c3ccc(NC(=O)C(F)(F)F)c(OC)c3)nc(NC(=O)c3cccc(OCCCCCCCCOc4cccc(C(=O)Nc5nc(C(=O)c6ccc(NC(=O)C(F)(F)F)c(OC)c6)n6ccc(C(=O)O)cc56)c4)c3)c2c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 6/20 0.37
▸ ABCC9 O60706 1/20 0.36
▸ ABCC8 Q09428 1/20 0.36
▸ KCNJ11 Q14654 1/20 0.36
▸ KCNJ8 Q15842 1/20 0.36
▸ AKR1C2 P52895 1/20 0.35
▸ AKR1C1 Q04828 1/20 0.35
▸ POLB P06746 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ DGAT1 O75907 1/20 0.34
▸ MYC P01106 1/20 0.33
▸ MAX P61244 1/20 0.33
▸ LPAR1 Q92633 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ BLM P54132 1/20 0.33

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
SCHEMBL4519503 0.98 ABCC9 (0.36) NR1H4ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL1573133 0.95 ABCC9 (0.40) NR1H4ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL4497581 0.83 ABCC9 (0.41) NR1H4ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL4502430 0.82 NR1H4 (0.42) NR1H4LPAR1KMT2A
SCHEMBL1573154 0.75 ABCC9 (0.45) NR1H4ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL4514601 0.69 SMPD1 (0.38) NR1H4POLBTP53MEN1KMT2A
SCHEMBL4504643 0.68 NR1H4 (0.40) NR1H4AKR1C2AKR1C1MEN1KMT2A
SCHEMBL4420899 0.68 ABCC9 (0.47) NR1H4ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL15903926 0.66 ABCC9 (0.58) ABCC9ABCC8KCNJ11KCNJ8MEN1
SCHEMBL29440834 0.66 ABCC9 (0.58) ABCC9ABCC8KCNJ11KCNJ8MEN1

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-9120819-B2 FGF-receptor agonist dimeric compounds SANOFI (FR) 2015-09-01 — — US disclosed
US-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS SANOFI-AVENTIS (FR) 2009-03-12 — — 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-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS FGF2, FGFR1, FGF1 NR1H4 209/4885ABCC9 3947/4885ABCC8 3724/4885

“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.

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