SCHEMBL10271368

SCHEMBL10271368

Cc1nc2cc(-c3nc4ccccc4o3)ccc2n1Cc1ccc(C=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GALR3 O60755 2/20 0.45
▸ NR2F2 P24468 2/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ BRD4 O60885 1/20 0.45
▸ TNF P01375 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43

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
SCHEMBL10271367 0.90 TNF (0.43) RAB9ABRD4TNFKDM4ENPC1
SCHEMBL2687478 0.88 TNF (0.58) GALR3NR2F2RAB9ABRD4TNF
SCHEMBL2688317 0.85 HDAC1 (0.50) RAB9ABRD4TNFKDM4ENPC1
SCHEMBL2688717 0.83 SMN1; SMN2 (0.62) RAB9AKDM4ENPC1ALDH1A1TP53
SCHEMBL10270865 0.82 TP53 (0.51) RAB9ABRD4TNFKDM4ENPC1
SCHEMBL2687383 0.81 KDM4E (0.55) RAB9AKDM4ENPC1ALDH1A1TP53
SCHEMBL2689288 0.80 HPSE (0.46) RAB9ATNFKDM4ENPC1ALDH1A1
SCHEMBL2688340 0.80 KDM4E (0.43) RAB9AKDM4ENPC1ALDH1A1TP53
SCHEMBL3969688 0.79 TNF (0.70) GALR3NR2F2RAB9ATNFNPC1
SCHEMBL2686523 0.79 KDM4E (0.48) RAB9AKDM4ENPC1ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120115856-A1 AGENT FOR TREATMENT OR PREVENTION OF DISEASES ASSOCIATED WITH ACTIVITY OF NEUROTROPHIC FACTORS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-05-10 — — 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-20120115856-A1 AGENT FOR TREATMENT OR PREVENTION OF DISEASES ASSOCIATED WITH ACTIVITY OF NEUROTROPHIC FACTORS BDNF, NGF, NTRK2 GALR3 123/4885NR2F2 184/4885RAB9A 2914/4885

“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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