SCHEMBL2687060

SCHEMBL2687060

Cc1nc2cc(-c3nc4ccccc4o3)ccc2n1C1CCCCC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.54
▸ ALDH1A1 P00352 5/20 0.54
▸ MAPT P10636 2/20 0.54
▸ GFER P55789 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ GAA P10253 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ CDK9 P50750 2/20 0.46
▸ CCNT1 O60563 1/20 0.46
▸ NPC1 O15118 5/20 0.45
▸ RAB9A P51151 4/20 0.45
▸ HPGD P15428 4/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.45
▸ HCRTR1 O43613 2/20 0.45
▸ NFKB1 P19838 1/20 0.45
▸ STAT1 P42224 1/20 0.45
▸ NFKB2 Q00653 1/20 0.45
▸ RELA Q04206 1/20 0.45
▸ HSD17B10 Q99714 2/20 0.44

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
SCHEMBL2688265 0.94 ALDH1A1 (0.47) KDM4EALDH1A1MAPTGFERTDP1
SCHEMBL16015419 0.90 ALDH1A1 (0.44) KDM4EALDH1A1MAPTGFERTDP1
SCHEMBL2688684 0.90 MET (0.44) KDM4EALDH1A1MAPTGFERTDP1
SCHEMBL2687957 0.89 EP300 (0.48) KDM4EALDH1A1MAPTGFERTDP1
SCHEMBL2686300 0.89 ALDH1A1 (0.46) KDM4EALDH1A1MAPTGFERTDP1
SCHEMBL2686439 0.88 SMN1; SMN2 (0.46) KDM4EALDH1A1MAPTGFERTDP1
Dimethylamine SCHEMBL2687204 0.87 MET (0.42) KDM4EALDH1A1MAPTGFERTDP1
SCHEMBL2688665 0.84 USP2 (0.42) KDM4EALDH1A1MAPTL3MBTL1GAA
SCHEMBL2687827 0.82 LMNA (0.46) KDM4EALDH1A1MAPTL3MBTL1GAA
SCHEMBL2688326 0.81 KDM4E (0.43) KDM4EALDH1A1MAPTGFERGAA

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-8829035-B2 Agent for treatment or prevention of diseases associated with activity of neurotrophic factors SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-09-09 — — US disclosed
US-8829035-B2 Agent for treatment or prevention of diseases associated with activity of neurotrophic factors SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-09-09 — — US disclosed
US-8829035-B2 Agent for treatment or prevention of diseases associated with activity of neurotrophic factors SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-09-09 — — US disclosed
EP-2436683-B1 AGENT FOR TREATMENT OR PREVENTION OF DISEASES ASSOCIATED WITH ACTIVITY OF NEUROTROPHIC FACTORS SUMITOMO CHEMICAL CO (JP) 2014-05-14 — — EP disclosed
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
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
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 KDM4E 4538/4885ALDH1A1 1772/4885MAPT 2988/4885

“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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