SCHEMBL18372116

SCHEMBL18372116

O=P(c1ccc2oc3ccccc3c2c1)(c1ccc2oc3ccccc3c2c1)c1c2ccccc2cc2c3ccccc3c3ccccc3c12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.39
▸ ALDH1A1 P00352 5/20 0.39
▸ MAPT P10636 5/20 0.39
▸ HPGD P15428 4/20 0.39
▸ NPC1 O15118 4/20 0.39
▸ SMN1; SMN2 Q16637 4/20 0.39
▸ RAB9A P51151 3/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ AHR P35869 1/20 0.36
▸ GAA P10253 2/20 0.35
▸ HSD17B10 Q99714 3/20 0.34
▸ GLA P06280 2/20 0.34
▸ TDP1 Q9NUW8 2/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ MAOA P21397 3/20 0.33
▸ CYP1A2 P05177 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
SCHEMBL18253876 0.83 KDM4E (0.35) KDM4EALDH1A1MAPTHPGDNPC1
SCHEMBL18372104 0.82 ALDH1A1 (0.48) ALDH1A1MAPTHPGDAHRHSD17B10
SCHEMBL18372066 0.80 ALDH1A1 (0.37) ALDH1A1HPGDAHRHSD17B10L3MBTL1
SCHEMBL9927330 0.80 MAPT (0.53) KDM4EALDH1A1MAPTHPGDNPC1
SCHEMBL18372058 0.80 MAPT (0.41) KDM4EALDH1A1MAPTHPGDNPC1
SCHEMBL18372101 0.79 CYP1A2 (0.38) KDM4EALDH1A1HPGDKMT2AMEN1
SCHEMBL18372135 0.79 HPGD (0.36) KDM4EALDH1A1MAPTHPGDNPC1
SCHEMBL18372037 0.78 MAPT (0.49) KDM4EALDH1A1MAPTHPGDNPC1
SCHEMBL18372071 0.78 NPSR1 (0.41) KDM4EALDH1A1HPGDKMT2AMEN1
SCHEMBL18372040 0.78 MAPT (0.42) KDM4EALDH1A1MAPTHPGDNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10211404-B2 Compound, material for organic electroluminescent elements, organic electroluminescent element and electronic device IDEMITSU KOSAN CO., LTD. (JP) 2019-02-19 — — US disclosed
US-20170012209-A1 COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2017-01-12 — — US disclosed
US-20170012209-A1 COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2017-01-12 — — 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 (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-20170012209-A1 COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE PIEZO1, TERT, TPR KDM4E 1806/4885ALDH1A1 1102/4885MAPT 1255/4885
US-10211404-B2 Compound, material for organic electroluminescent elements, organic electroluminescent element and electronic device PIEZO1, TERT, TPR KDM4E 1806/4885ALDH1A1 1102/4885MAPT 1255/4885

“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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