SCHEMBL18306300

SCHEMBL18306300

Cc1cnc(-c2ccc(F)c(F)c2)c(-c2ccc(N)c(C=N)c2)c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP7 Q93009 1/20 0.34
▸ RPS6KA3 P51812 1/20 0.34
▸ KDM1A O60341 2/20 0.34
▸ ALOX5AP P20292 4/20 0.33
▸ FEN1 P39748 4/20 0.33
▸ CYP2A6 P11509 1/20 0.33
▸ PTGS2 P35354 3/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PDE10A Q9Y233 1/20 0.31
▸ TGFBR1 P36897 1/20 0.31
▸ KIT P10721 1/20 0.31
▸ KMT2A Q03164 1/20 0.30
▸ USP2 O75604 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ CYP1A2 P05177 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30
▸ KLK7 P49862 1/20 0.30
▸ PIM1 P11309 1/20 0.30
▸ SRC P12931 1/20 0.30

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
SCHEMBL18306348 0.92 RPS6KA3 (0.37) RPS6KA3ALOX5APFEN1CYP2A6PTGS2
SCHEMBL18306366 0.86 FYN (0.36) PTGS2PTGS1
SCHEMBL18306342 0.85 KMT2A (0.40) ALOX5APFEN1KMT2A
SCHEMBL18306341 0.84 ADORA1 (0.42) KDM1ACYP2A6PTGS2PTGS1TGFBR1
SCHEMBL18306449 0.83 KDM1A (0.43) USP7KDM1AKMT2AALDH1A1HSD17B10
SCHEMBL18306344 0.82 MAP4K4 (0.37) RPS6KA3ALOX5APFEN1PTGS2PTGS1
SCHEMBL18306367 0.82 AURKA (0.37) RPS6KA3ALOX5APFEN1PTGS2PTGS1
SCHEMBL18306345 0.81 PTGS2 (0.39) RPS6KA3ALOX5APFEN1PTGS2PTGS1
SCHEMBL18306343 0.81 ABL1 (0.36) ALOX5APFEN1CYP2A6KMT2ASRC
SCHEMBL18306440 0.79 AURKA (0.34) RPS6KA3KDM1AALOX5APFEN1PTGS2

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-20170342048-A1 GDF-8 Inhibitors MIDCAP FINANCIAL TRUST 2017-11-30 — — US disclosed
US-9518040-B2 GDF-8 inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2016-12-13 — — 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-20170342048-A1 GDF-8 Inhibitors MSTN, MYOF, CXCL8 USP7 3465/4885RPS6KA3 1056/4885KDM1A 3237/4885

“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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