SCHEMBL11921497

SCHEMBL11921497

C=Nc1cccc2ccc(O)c(-c3c(O)ccc4cccc(NC(C)=O)c34)c12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.47
▸ ALDH1A1 P00352 4/20 0.47
▸ HPGD P15428 3/20 0.47
▸ MAPT P10636 3/20 0.47
▸ HSD17B1 P14061 2/20 0.38
▸ HSD17B2 P37059 2/20 0.38
▸ MAOA P21397 1/20 0.37
▸ APOBEC3A P31941 1/20 0.37
▸ GFER P55789 1/20 0.37
▸ HDAC1 Q13547 1/20 0.37
▸ APOBEC3G Q9HC16 1/20 0.37
▸ HSD17B10 Q99714 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ CASP6 P55212 1/20 0.36
▸ POLB P06746 4/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ CASP3 P42574 1/20 0.35
▸ KMT2A Q03164 2/20 0.34
▸ LMNA P02545 1/20 0.34

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
SCHEMBL11921499 0.89 ALDH1A1 (0.57) KDM4EALDH1A1HPGDMAPTHSD17B1
SCHEMBL3513570 0.75 MAPT (0.57) KDM4EALDH1A1HPGDMAPTHSD17B1
SCHEMBL20246785 0.73 ALDH1A1 (0.55) ALDH1A1HPGDMAPTMAOAHSD17B10
SCHEMBL8332038 0.69 KDM4E (0.63) KDM4EALDH1A1HPGDMAPTGAA
SCHEMBL28815507 0.69 ALDH1A1 (0.50) KDM4EALDH1A1HPGDMAPTMAOA
SCHEMBL21433102 0.68 ALDH1A1 (0.49) KDM4EALDH1A1HPGDMAPTPOLB
SCHEMBL17010325 0.67 ALDH1A1 (0.56) KDM4EALDH1A1HPGDMAPTMAOA
SCHEMBL38666282 0.67 ALDH1A1 (0.56) KDM4EALDH1A1HPGDMAPTMAOA
SCHEMBL20726340 0.67 ALDH1A1 (0.51) KDM4EALDH1A1HPGDMAPTMAOA
SCHEMBL3201580 0.67 ALDH1A1 (0.48) KDM4EALDH1A1HPGDMAPTPOLB

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-9123899-B2 Semiconductor compound SAMSUNG ELECTRONICS CO., LTD. (KR) 2015-09-01 — — US disclosed
US-20120205629-A1 SEMICONDUCTOR COMPOUND XEROX CORPORATION (US) 2012-08-16 — — 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-20120205629-A1 SEMICONDUCTOR COMPOUND SRM, CCND2, CCND1 KDM4E 1817/4885ALDH1A1 1153/4885HPGD 3400/4885

“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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